4-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2,3-dimethylphenyl)benzamide

Systemtic Name: 4-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2,3-dimethylphenyl)benzamide Openeye Name: 4-[2-(2,5-dimethoxyanilino)-2-oxo-ethoxy]-N-(2,3-dimethylphenyl)benzamide CAS Name: 4-[2-(2,5-dimethoxyanilino)-2-oxoethoxy]-N-(2,3-dimethylphenyl)benzamide IUPAC Name: 4-[2-(2,5-dimethoxyanilino)-2-oxoethoxy]-N-(2,3-dimethylphenyl)benzamide Traditional Name: 4-[2-(2,5-dimethoxyanilino)-2-keto-ethoxy]-N-(2,3-dimethylphenyl)benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5/c1-16-6-5-7-21(17(16)2)27-25(29)18-8-10-19(11-9-18)32-15-24(28)26-22-14-20(30-3)12-13-23(22)31-4/h5-14H,15H2,1-4H3,(H,26,28)(H,27,29)