2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(o-tolyl)ethyl]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C20H23NO3/c1-14-6-4-5-7-16(14)10-11-21-20(23)13-18-12-17(15(2)22)8-9-19(18)24-3/h4-9,12H,10-11,13H2,1-3H3,(H,21,23)