2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(2-thenyl)acetamide Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NCC4=CC=CS4

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C19H19NO3S/c21-19(20-11-14-4-3-9-24-14)12-22-13-7-8-18-16(10-13)15-5-1-2-6-17(15)23-18/h3-4,7-10H,1-2,5-6,11-12H2,(H,20,21)