4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-[2-keto-2-(p-phenetidino)ethoxy]-N-(2-methoxy-5-methyl-phenyl)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=C(C=CC(=C3)C)OC

Isomeric SMILES

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

InChI

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