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

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-methyl-N-[[4-(methylthio)phenyl]methyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-methyl-N-[4-(methylthio)benzyl]benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)SC)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)SC)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H26N2O4S/c1-27(16-18-7-13-23(32-3)14-8-18)25(29)19-9-11-21(12-10-19)31-17-24(28)26-20-5-4-6-22(15-20)30-2/h4-15H,16-17H2,1-3H3,(H,26,28)