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

Systemtic Name: 2-(2,5-dimethylphenyl)carbonyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-(2,5-dimethylbenzoyl)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 2-[(2,5-dimethylphenyl)-oxomethyl]-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 2-(2,5-dimethylbenzoyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide Traditional Name: 2-(2,5-dimethylbenzoyl)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]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)NCC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

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

InChI

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