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Name:N-Cyclohexyl-2-phenylacetamide
PubChem ID:82500
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H19NO/c16-14(11-12-7-3-1-4-8-12)15-13-9-5-2-6-10-13/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,15,16)
SMILES:O=C(Cc1ccccc1)NC1CCCCC1

Properties:
Formula:C14H19NOAtoms:16
Molecular Weight:217.307Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:3.0689
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
10264-08-1
4-12-00-00045 (Beilstein Handbook Reference)
AB-337/13036201
AC1L33JD
Acetamide, N-cyclohexyl-2-phenyl-
AKOS002956251
BRN 2102004
CHEBI:422300
CHEMBL191355
CID82500
EINECS 233-602-9
LS-8765
MLS002919901
MolPort-002-799-328
N-Cyclohexyl-2-phenylacetamide
N-Cyclohexylamide of phenylacetic acid
N-Cyclohexylphenylacetamide
NSC 126805
NSC126805
SMR001797500
ST5447876
STK031107
ZINC00339690