2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(piperonylthio)acetamide Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CSCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CSCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21NO4S/c25-23(15-29-14-18-6-11-21-22(12-18)28-16-27-21)24-19-7-9-20(10-8-19)26-13-17-4-2-1-3-5-17/h1-12H,13-16H2,(H,24,25)