N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenyl-acetamide CAS Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenylacetamide IUPAC Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenylacetamide Traditional Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenyl-acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-13(15-9-6-10-16(12-15)20-2)18-17(19)11-14-7-4-3-5-8-14/h3-10,12-13H,11H2,1-2H3,(H,18,19)/t13-/m1/s1