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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-N-(2-thienylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-N-(2-thenyl)acetamide Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H19NO4S/c23-21(15-26-17-5-2-1-3-6-17)22(14-18-7-4-12-27-18)16-8-9-19-20(13-16)25-11-10-24-19/h1-9,12-13H,10-11,14-15H2