N-methyl-3-(4-methylphenoxy)-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: N-methyl-3-(4-methylphenoxy)-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-methyl-3-(4-methylphenoxy)-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]propanamide CAS Name: N-methyl-3-(4-methylphenoxy)-N-[2-[2-(methylthio)anilino]-2-oxoethyl]propanamide IUPAC Name: N-methyl-3-(4-methylphenoxy)-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-3-(4-methylphenoxy)propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)N(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)N(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C20H24N2O3S/c1-15-8-10-16(11-9-15)25-13-12-20(24)22(2)14-19(23)21-17-6-4-5-7-18(17)26-3/h4-11H,12-14H2,1-3H3,(H,21,23)