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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCCOC2=CC=C(C=C2)OC

InChI

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