(2R)-2-azanyl-N-(3-methoxyphenyl)-3-phenyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-(3-methoxyphenyl)-3-phenyl-propanamide Openeye Name: (2R)-2-amino-N-(3-methoxyphenyl)-3-phenyl-propanamide CAS Name: (2R)-2-amino-N-(3-methoxyphenyl)-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N-(3-methoxyphenyl)-3-phenylpropanamide Traditional Name: (2R)-2-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)C(CC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C16H18N2O2/c1-20-14-9-5-8-13(11-14)18-16(19)15(17)10-12-6-3-2-4-7-12/h2-9,11,15H,10,17H2,1H3,(H,18,19)/t15-/m1/s1