(2S)-2-[(3-acetamidophenyl)amino]-N-naphthalen-1-yl-propanamide

Systemtic Name: (2S)-2-[(3-acetamidophenyl)amino]-N-naphthalen-1-yl-propanamide Openeye Name: (2S)-2-(3-acetamidoanilino)-N-(1-naphthyl)propanamide CAS Name: (2S)-2-(3-acetamidoanilino)-N-(1-naphthalenyl)propanamide IUPAC Name: (2S)-2-(3-acetamidoanilino)-N-naphthalen-1-ylpropanamide Traditional Name: (2S)-2-(3-acetamidoanilino)-N-(1-naphthyl)propionamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC2=CC=CC=C21)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C21H21N3O2/c1-14(22-17-9-6-10-18(13-17)23-15(2)25)21(26)24-20-12-5-8-16-7-3-4-11-19(16)20/h3-14,22H,1-2H3,(H,23,25)(H,24,26)/t14-/m0/s1