N-(1,3-benzodioxol-5-yl)-4-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2-thienylmethoxy)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2-thenyloxy)benzamide Formula: C19H15NO4S MolecularWeight: 353.3917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO4S/c21-19(20-14-5-8-17-18(10-14)24-12-23-17)13-3-6-15(7-4-13)22-11-16-2-1-9-25-16/h1-10H,11-12H2,(H,20,21)