N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-homopiperonyl-3-(2-thenyloxy)benzamide Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC(=CC=C3)OCC4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC(=CC=C3)OCC4=CC=CS4

InChI

InChI=1S/C21H19NO4S/c23-21(22-9-8-15-6-7-19-20(11-15)26-14-25-19)16-3-1-4-17(12-16)24-13-18-5-2-10-27-18/h1-7,10-12H,8-9,13-14H2,(H,22,23)