2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-methylsulfanylphenyl)benzamide

Systemtic Name: 2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-methylsulfanylphenyl)benzamide Openeye Name: 2-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-N-(3-methylsulfanylphenyl)benzamide CAS Name: 2-[2-(4-ethoxyanilino)-2-oxoethoxy]-N-[3-(methylthio)phenyl]benzamide IUPAC Name: 2-[2-(4-ethoxyanilino)-2-oxoethoxy]-N-(3-methylsulfanylphenyl)benzamide Traditional Name: 2-[2-keto-2-(p-phenetidino)ethoxy]-N-[3-(methylthio)phenyl]benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S/c1-3-29-19-13-11-17(12-14-19)25-23(27)16-30-22-10-5-4-9-21(22)24(28)26-18-7-6-8-20(15-18)31-2/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28)