4-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-ethoxyphenyl)benzamide Openeye Name: 4-[2-(2,4-dimethylanilino)-2-oxo-ethoxy]-N-(2-ethoxyphenyl)benzamide CAS Name: 4-[2-(2,4-dimethylanilino)-2-oxoethoxy]-N-(2-ethoxyphenyl)benzamide IUPAC Name: 4-[2-(2,4-dimethylanilino)-2-oxoethoxy]-N-(2-ethoxyphenyl)benzamide Traditional Name: 4-[2-(2,4-dimethylanilino)-2-keto-ethoxy]-N-o-phenetyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)C)C

InChI

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