2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(4-acetamido-3-chloro-anilino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-(4-acetamido-3-chloroanilino)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: 2-(4-acetamido-3-chloroanilino)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: 2-(4-acetamido-3-chloro-anilino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C24H24ClN3O3/c1-15-9-12-22(31-3)21(13-15)28-24(30)23(17-7-5-4-6-8-17)27-18-10-11-20(19(25)14-18)26-16(2)29/h4-14,23,27H,1-3H3,(H,26,29)(H,28,30)