2-(2-acetamidophenoxy)-N-[4-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[4-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[4-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[4-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[4-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[4-(4-methylphenoxy)phenyl]acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C23H22N2O4/c1-16-7-11-19(12-8-16)29-20-13-9-18(10-14-20)25-23(27)15-28-22-6-4-3-5-21(22)24-17(2)26/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)