4-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)benzamide

Systemtic Name: 4-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)benzamide Openeye Name: 4-[2-(2,5-dimethoxyanilino)-2-oxo-ethoxy]-N-(p-tolyl)benzamide CAS Name: 4-[2-(2,5-dimethoxyanilino)-2-oxoethoxy]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[2-(2,5-dimethoxyanilino)-2-oxoethoxy]-N-(4-methylphenyl)benzamide Traditional Name: 4-[2-(2,5-dimethoxyanilino)-2-keto-ethoxy]-N-(p-tolyl)benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5/c1-16-4-8-18(9-5-16)25-24(28)17-6-10-19(11-7-17)31-15-23(27)26-21-14-20(29-2)12-13-22(21)30-3/h4-14H,15H2,1-3H3,(H,25,28)(H,26,27)