2-(4-methylphenoxy)-N-[(1S)-1-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(1S)-1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(1S)-1-(o-tolyl)ethyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(1S)-1-(o-tolyl)ethyl]acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N[C@@H](C)C2=CC=CC=C2C

InChI

InChI=1S/C18H21NO2/c1-13-8-10-16(11-9-13)21-12-18(20)19-15(3)17-7-5-4-6-14(17)2/h4-11,15H,12H2,1-3H3,(H,19,20)/t15-/m0/s1