3-[(4-methoxyphenyl)-[(4-methylsulfanylphenyl)methyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[(4-methylsulfanylphenyl)methyl]amino]propanamide Openeye Name: 3-[4-methoxy-N-[(4-methylsulfanylphenyl)methyl]anilino]propanamide CAS Name: 3-[4-methoxy-N-[[4-(methylthio)phenyl]methyl]anilino]propanamide IUPAC Name: 3-[4-methoxy-N-[(4-methylsulfanylphenyl)methyl]anilino]propanamide Traditional Name: 3-(4-methoxy-N-[4-(methylthio)benzyl]anilino)propionamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CC=C(C=C2)SC

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CC=C(C=C2)SC

InChI

InChI=1S/C18H22N2O2S/c1-22-16-7-5-15(6-8-16)20(12-11-18(19)21)13-14-3-9-17(23-2)10-4-14/h3-10H,11-13H2,1-2H3,(H2,19,21)