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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)C)C

InChI

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