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

Systemtic Name: N-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(2-thienylmethyl)acetamide CAS Name: N-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(2-thenyl)acetamide Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

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