N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-N-methyl-4-methylsulfanyl-benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-N-methyl-4-methylsulfanyl-benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-methoxy-N-methyl-4-methylsulfanyl-benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-methoxy-N-methyl-4-(methylthio)benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-methoxy-N-methyl-4-methylsulfanylbenzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-methoxy-N-methyl-4-(methylthio)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(C=C(C=C2)SC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(C=C(C=C2)SC)OC

InChI

InChI=1S/C20H24N2O3S/c1-5-14-8-6-7-9-17(14)21-19(23)13-22(2)20(24)16-11-10-15(26-4)12-18(16)25-3/h6-12H,5,13H2,1-4H3,(H,21,23)