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

Systemtic Name: 4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)benzamide Openeye Name: 4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-N-(o-tolyl)benzamide CAS Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-N-(2-methylphenyl)benzamide Traditional Name: 4-[2-keto-2-(p-phenetidino)ethoxy]-N-(o-tolyl)benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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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=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C24H24N2O4/c1-3-29-20-14-10-19(11-15-20)25-23(27)16-30-21-12-8-18(9-13-21)24(28)26-22-7-5-4-6-17(22)2/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28)