N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-thienylmethoxy)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-thenyloxy)benzamide Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CS4

InChI

InChI=1S/C20H17NO4S/c22-20(21-15-6-7-18-19(12-15)24-9-8-23-18)14-3-1-4-16(11-14)25-13-17-5-2-10-26-17/h1-7,10-12H,8-9,13H2,(H,21,22)