2-(4-azanylphenoxy)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-azanylphenoxy)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide Openeye Name: 2-(4-aminophenoxy)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide CAS Name: 2-(4-aminophenoxy)-N-methyl-N-[[4-(methylthio)phenyl]methyl]acetamide IUPAC Name: 2-(4-aminophenoxy)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide Traditional Name: 2-(4-aminophenoxy)-N-methyl-N-[4-(methylthio)benzyl]acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)SC)C(=O)COC2=CC=C(C=C2)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)SC)C(=O)COC2=CC=C(C=C2)N

InChI

InChI=1S/C17H20N2O2S/c1-19(11-13-3-9-16(22-2)10-4-13)17(20)12-21-15-7-5-14(18)6-8-15/h3-10H,11-12,18H2,1-2H3