(2S)-N-(3-aminophenyl)-2-phenyl-butanamide

Systemtic Name: (2S)-N-(3-aminophenyl)-2-phenyl-butanamide Openeye Name: (2S)-N-(3-aminophenyl)-2-phenyl-butanamide CAS Name: (2S)-N-(3-aminophenyl)-2-phenylbutanamide IUPAC Name: (2S)-N-(3-aminophenyl)-2-phenylbutanamide Traditional Name: (2S)-N-(3-aminophenyl)-2-phenyl-butyramide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-2-15(12-7-4-3-5-8-12)16(19)18-14-10-6-9-13(17)11-14/h3-11,15H,2,17H2,1H3,(H,18,19)/t15-/m0/s1