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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C

InChI

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