N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-fluorophenyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-fluorophenyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-fluorophenyl)-N-(2-thienylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-fluorophenyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-fluorophenyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-fluorophenyl)-N-(2-thenyl)acetamide Formula: C21H18FNO3S MolecularWeight: 383.435923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CC4=CC(=CC=C4)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CC4=CC(=CC=C4)F

InChI

InChI=1S/C21H18FNO3S/c22-16-4-1-3-15(11-16)12-21(24)23(14-18-5-2-10-27-18)17-6-7-19-20(13-17)26-9-8-25-19/h1-7,10-11,13H,8-9,12,14H2