(2R)-2-azanyl-N-[(2-methoxyphenyl)methyl]-3-phenyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-[(2-methoxyphenyl)methyl]-3-phenyl-propanamide Openeye Name: (2R)-2-amino-N-[(2-methoxyphenyl)methyl]-3-phenyl-propanamide CAS Name: (2R)-2-amino-N-[(2-methoxyphenyl)methyl]-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N-[(2-methoxyphenyl)methyl]-3-phenylpropanamide Traditional Name: (2R)-2-amino-N-o-anisyl-3-phenyl-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)[C@@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O2/c1-21-16-10-6-5-9-14(16)12-19-17(20)15(18)11-13-7-3-2-4-8-13/h2-10,15H,11-12,18H2,1H3,(H,19,20)/t15-/m1/s1