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

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(1S)-1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(1S)-1-(o-tolyl)ethyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(1S)-1-(o-tolyl)ethyl]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)COC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)COC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O3/c1-13-6-4-5-7-18(13)14(2)20-19(23)12-24-17-10-8-16(9-11-17)21-15(3)22/h4-11,14H,12H2,1-3H3,(H,20,23)(H,21,22)/t14-/m0/s1