(3S)-3-azanyl-N-(4-methylphenyl)-3-phenyl-propanamide

Systemtic Name: (3S)-3-azanyl-N-(4-methylphenyl)-3-phenyl-propanamide Openeye Name: (3S)-3-amino-3-phenyl-N-(p-tolyl)propanamide CAS Name: (3S)-3-amino-N-(4-methylphenyl)-3-phenylpropanamide IUPAC Name: (3S)-3-amino-N-(4-methylphenyl)-3-phenylpropanamide Traditional Name: (3S)-3-amino-3-phenyl-N-(p-tolyl)propionamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C16H18N2O/c1-12-7-9-14(10-8-12)18-16(19)11-15(17)13-5-3-2-4-6-13/h2-10,15H,11,17H2,1H3,(H,18,19)/t15-/m0/s1