2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-[1-(2-thienyl)ethyl]acetamide Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C20H21NO3S/c1-13(19-7-4-10-25-19)21-20(22)12-23-14-8-9-18-16(11-14)15-5-2-3-6-17(15)24-18/h4,7-11,13H,2-3,5-6,12H2,1H3,(H,21,22)