N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-2-(p-tolylthio)acetamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CSC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CSC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C20H25NO3S/c1-4-11-24-18-10-7-16(12-19(18)23-3)13-21-20(22)14-25-17-8-5-15(2)6-9-17/h5-10,12H,4,11,13-14H2,1-3H3,(H,21,22)