(3R)-3-azanyl-N,3-diphenyl-propanamide

Systemtic Name: (3R)-3-azanyl-N,3-diphenyl-propanamide Openeye Name: (3R)-3-amino-N,3-diphenyl-propanamide CAS Name: (3R)-3-amino-N,3-diphenylpropanamide IUPAC Name: (3R)-3-amino-N,3-diphenylpropanamide Traditional Name: (3R)-3-amino-N,3-diphenyl-propionamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c16-14(12-7-3-1-4-8-12)11-15(18)17-13-9-5-2-6-10-13/h1-10,14H,11,16H2,(H,17,18)/t14-/m1/s1