N-[4-[ethanoyl(methyl)amino]phenyl]-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-methoxy-4-(methylthio)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)SC)OC

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)SC)OC

InChI

InChI=1S/C18H20N2O3S/c1-12(21)20(2)14-7-5-13(6-8-14)19-18(22)16-10-9-15(24-4)11-17(16)23-3/h5-11H,1-4H3,(H,19,22)