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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3/c1-15-9-11-21(29-3)19(13-15)26-23(27)22(16-7-5-4-6-8-16)25-17-10-12-20(28-2)18(24)14-17/h4-14,22,25H,1-3H3,(H,26,27)