2-[(4-acetamidophenyl)amino]-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(4-acetamidoanilino)-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-acetamide CAS Name: 2-(4-acetamidoanilino)-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(4-acetamidoanilino)-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-(4-acetamidoanilino)-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-acetamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C23H22ClN3O3/c1-15(28)25-17-8-10-18(11-9-17)26-22(16-6-4-3-5-7-16)23(29)27-19-12-13-21(30-2)20(24)14-19/h3-14,22,26H,1-2H3,(H,25,28)(H,27,29)