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

Systemtic Name: 2-azanyl-3-naphthalen-1-yl-N-(3-oxidanylidene-1-phenyl-butan-2-yl)propanamide Openeye Name: 2-amino-N-(1-benzyl-2-oxo-propyl)-3-(1-naphthyl)propanamide CAS Name: 2-amino-3-(1-naphthalenyl)-N-(3-oxo-1-phenylbutan-2-yl)propanamide IUPAC Name: 2-amino-3-naphthalen-1-yl-N-(3-oxo-1-phenylbutan-2-yl)propanamide Traditional Name: 2-amino-N-(1-benzyl-2-keto-propyl)-3-(1-naphthyl)propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C23H24N2O2/c1-16(26)22(14-17-8-3-2-4-9-17)25-23(27)21(24)15-19-12-7-11-18-10-5-6-13-20(18)19/h2-13,21-22H,14-15,24H2,1H3,(H,25,27)