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

Systemtic Name: N-(2-ethoxyphenyl)-4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-N-(2-ethoxyphenyl)benzamide CAS Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-N-(2-ethoxyphenyl)benzamide IUPAC Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-N-(2-ethoxyphenyl)benzamide Traditional Name: 4-[2-keto-2-(p-phenetidino)ethoxy]-N-o-phenetyl-benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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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=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OCC

InChI

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