(2S)-N-(3-acetamidophenyl)-2-phenylazanyl-propanamide

Systemtic Name: (2S)-N-(3-acetamidophenyl)-2-phenylazanyl-propanamide Openeye Name: (2S)-N-(3-acetamidophenyl)-2-anilino-propanamide CAS Name: (2S)-N-(3-acetamidophenyl)-2-anilinopropanamide IUPAC Name: (2S)-N-(3-acetamidophenyl)-2-anilinopropanamide Traditional Name: (2S)-N-(3-acetamidophenyl)-2-anilino-propionamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)NC(=O)C)NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-12(18-14-7-4-3-5-8-14)17(22)20-16-10-6-9-15(11-16)19-13(2)21/h3-12,18H,1-2H3,(H,19,21)(H,20,22)/t12-/m0/s1