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

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H22N2O3/c1-16-7-13-20(14-8-16)28-22-6-4-3-5-21(22)25-23(27)15-18-9-11-19(12-10-18)24-17(2)26/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)