2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-[(2-methanoyl-4-methoxy-phenyl)amino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-[(2-methanoyl-4-methoxy-phenyl)amino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-(2-formyl-4-methoxy-anilino)acetamide CAS Name: 2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-(2-formyl-4-methoxyanilino)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-(2-formyl-4-methoxyanilino)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-(2-formyl-4-methoxy-anilino)acetamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3/c1-15-5-4-6-16(2)22(15)27-24(29)23(17-7-9-19(25)10-8-17)26-21-12-11-20(30-3)13-18(21)14-28/h4-14,23,26H,1-3H3,(H,27,29)