N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2-thienylmethoxy)benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2-thenyloxy)benzamide Formula: C21H17NO5S MolecularWeight: 395.42838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CC=C3)OCC4=CC=CS4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CC=C3)OCC4=CC=CS4)OCO2

InChI

InChI=1S/C21H17NO5S/c1-13(23)17-9-19-20(27-12-26-19)10-18(17)22-21(24)14-4-2-5-15(8-14)25-11-16-6-3-7-28-16/h2-10H,11-12H2,1H3,(H,22,24)