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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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