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

Systemtic Name: 4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[2-keto-2-(p-phenetidino)ethoxy]-N-(4-methoxyphenyl)benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5/c1-3-30-21-14-8-18(9-15-21)25-23(27)16-31-22-10-4-17(5-11-22)24(28)26-19-6-12-20(29-2)13-7-19/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28)