N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl(2-thiophen-2-ylethanoyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl(2-thiophen-2-ylethanoyl)amino]-2-phenyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl-[2-(2-thienyl)acetyl]amino]-2-phenyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-phenylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl-(2-thiophen-2-ylacetyl)amino]-2-phenylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl-[2-(2-thienyl)acetyl]amino]-2-phenyl-acetamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)CC4=CC=CS4

Isomeric SMILES

CN(C(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C23H22N2O4S/c1-25(21(26)15-18-8-5-13-30-18)22(16-6-3-2-4-7-16)23(27)24-17-9-10-19-20(14-17)29-12-11-28-19/h2-10,13-14,22H,11-12,15H2,1H3,(H,24,27)