2-(4-acetamidophenyl)-N-[5-chloranyl-2-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[5-chloranyl-2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[5-chloro-2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[5-chloro-2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[5-chloro-2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[5-chloro-2-(4-methylphenoxy)phenyl]acetamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H21ClN2O3/c1-15-3-10-20(11-4-15)29-22-12-7-18(24)14-21(22)26-23(28)13-17-5-8-19(9-6-17)25-16(2)27/h3-12,14H,13H2,1-2H3,(H,25,27)(H,26,28)