2-(4-acetamidophenoxy)-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=C(C=C2)NC(=O)C

InChI

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