2-(2,5-dimethylphenyl)carbonyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 2-(2,5-dimethylphenyl)carbonyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 2-(2,5-dimethylbenzoyl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 2-[(2,5-dimethylphenyl)-oxomethyl]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 2-(2,5-dimethylbenzoyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 2-(2,5-dimethylbenzoyl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)C2=CC=CC=C2C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)C2=CC=CC=C2C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H26N2O4/c1-17-9-10-18(2)23(15-17)25(30)21-7-5-6-8-22(21)26(31)28(3)16-24(29)27-19-11-13-20(32-4)14-12-19/h5-15H,16H2,1-4H3,(H,27,29)