2-azanyl-3-cyclohexyl-N-(3-oxidanylidene-1-phenyl-butan-2-yl)propanamide

Systemtic Name: 2-azanyl-3-cyclohexyl-N-(3-oxidanylidene-1-phenyl-butan-2-yl)propanamide Openeye Name: 2-amino-N-(1-benzyl-2-oxo-propyl)-3-cyclohexyl-propanamide CAS Name: 2-amino-3-cyclohexyl-N-(3-oxo-1-phenylbutan-2-yl)propanamide IUPAC Name: 2-amino-3-cyclohexyl-N-(3-oxo-1-phenylbutan-2-yl)propanamide Traditional Name: 2-amino-N-(1-benzyl-2-keto-propyl)-3-cyclohexyl-propionamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2CCCCC2)N

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2CCCCC2)N

InChI

InChI=1S/C19H28N2O2/c1-14(22)18(13-16-10-6-3-7-11-16)21-19(23)17(20)12-15-8-4-2-5-9-15/h3,6-7,10-11,15,17-18H,2,4-5,8-9,12-13,20H2,1H3,(H,21,23)