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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

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