N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-(p-tolyl)acetamide CAS Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-(p-tolyl)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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