N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxyphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxyphenyl)methylsulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxyphenyl)methylsulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxyphenyl)methylthio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: 2-(p-anisylthio)-N-piperonyl-acetamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)CSCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO4S/c1-21-15-5-2-13(3-6-15)10-24-11-18(20)19-9-14-4-7-16-17(8-14)23-12-22-16/h2-8H,9-12H2,1H3,(H,19,20)