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

Systemtic Name: 2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[2-(4-ethoxyanilino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[2-(4-ethoxyanilino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[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=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

InChI

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