(3S)-3-azanyl-N-(2-methylphenyl)-3-phenyl-propanamide

Systemtic Name: (3S)-3-azanyl-N-(2-methylphenyl)-3-phenyl-propanamide Openeye Name: (3S)-3-amino-N-(o-tolyl)-3-phenyl-propanamide CAS Name: (3S)-3-amino-N-(2-methylphenyl)-3-phenylpropanamide IUPAC Name: (3S)-3-amino-N-(2-methylphenyl)-3-phenylpropanamide Traditional Name: (3S)-3-amino-N-(o-tolyl)-3-phenyl-propionamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C16H18N2O/c1-12-7-5-6-10-15(12)18-16(19)11-14(17)13-8-3-2-4-9-13/h2-10,14H,11,17H2,1H3,(H,18,19)/t14-/m0/s1