4-(2-azanyl-2-oxidanylidene-ethoxy)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-methyl-N-[[4-(methylthio)phenyl]methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-methyl-N-[4-(methylthio)benzyl]benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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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)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)SC)C(=O)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C18H20N2O3S/c1-20(11-13-3-9-16(24-2)10-4-13)18(22)14-5-7-15(8-6-14)23-12-17(19)21/h3-10H,11-12H2,1-2H3,(H2,19,21)