2-(2-methoxy-5-methyl-phenyl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(2-methoxy-5-methyl-phenyl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(2-methoxy-5-methylphenyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(2-methoxy-5-methylphenyl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2-methoxy-5-methyl-phenyl)-N-[(1R)-1-phenylethyl]acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-13-9-10-17(21-3)16(11-13)12-18(20)19-14(2)15-7-5-4-6-8-15/h4-11,14H,12H2,1-3H3,(H,19,20)/t14-/m1/s1