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

Systemtic Name: (2S)-N-(3-ethanoylphenyl)-2-phenylazanyl-propanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-anilino-propanamide CAS Name: (2S)-N-(3-acetylphenyl)-2-anilinopropanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-anilinopropanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-anilino-propionamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12(18-15-8-4-3-5-9-15)17(21)19-16-10-6-7-14(11-16)13(2)20/h3-12,18H,1-2H3,(H,19,21)/t12-/m0/s1