2-(4-acetamidophenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-14(22)21-17-7-3-16(4-8-17)13-19(23)20-12-11-15-5-9-18(24-2)10-6-15/h3-10H,11-13H2,1-2H3,(H,20,23)(H,21,22)