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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methyl-4-nitro-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methyl-4-nitro-phenoxy)-N-(2-thienylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methyl-4-nitrophenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methyl-4-nitrophenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methyl-4-nitro-phenoxy)-N-(2-thenyl)acetamide Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O6S/c1-15-11-17(5-6-19(15)24(26)27)30-14-22(25)23(13-18-3-2-10-31-18)16-4-7-20-21(12-16)29-9-8-28-20/h2-7,10-12H,8-9,13-14H2,1H3