2-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methoxy-2-methyl-phenyl)benzamide

Systemtic Name: 2-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methoxy-2-methyl-phenyl)benzamide Openeye Name: 2-[2-(2,3-dimethylanilino)-2-oxo-ethoxy]-N-(4-methoxy-2-methyl-phenyl)benzamide CAS Name: 2-[2-(2,3-dimethylanilino)-2-oxoethoxy]-N-(4-methoxy-2-methylphenyl)benzamide IUPAC Name: 2-[2-(2,3-dimethylanilino)-2-oxoethoxy]-N-(4-methoxy-2-methylphenyl)benzamide Traditional Name: 2-[2-(2,3-dimethylanilino)-2-keto-ethoxy]-N-(4-methoxy-2-methyl-phenyl)benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)OC)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)OC)C)C

InChI

InChI=1S/C25H26N2O4/c1-16-8-7-10-22(18(16)3)26-24(28)15-31-23-11-6-5-9-20(23)25(29)27-21-13-12-19(30-4)14-17(21)2/h5-14H,15H2,1-4H3,(H,26,28)(H,27,29)