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

Systemtic Name: 2-(2-acetamidophenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-14(22)21-17-5-3-4-6-18(17)25-13-19(23)20-12-11-15-7-9-16(24-2)10-8-15/h3-10H,11-13H2,1-2H3,(H,20,23)(H,21,22)