(3S)-3-azanyl-N-(3-methoxyphenyl)-3-phenyl-propanamide

Systemtic Name: (3S)-3-azanyl-N-(3-methoxyphenyl)-3-phenyl-propanamide Openeye Name: (3S)-3-amino-N-(3-methoxyphenyl)-3-phenyl-propanamide CAS Name: (3S)-3-amino-N-(3-methoxyphenyl)-3-phenylpropanamide IUPAC Name: (3S)-3-amino-N-(3-methoxyphenyl)-3-phenylpropanamide Traditional Name: (3S)-3-amino-N-(3-methoxyphenyl)-3-phenyl-propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC(C2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C16H18N2O2/c1-20-14-9-5-8-13(10-14)18-16(19)11-15(17)12-6-3-2-4-7-12/h2-10,15H,11,17H2,1H3,(H,18,19)/t15-/m0/s1