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

Systemtic Name: N-cyclohexyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(2-thiophen-2-ylethanoyl)amino]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-cyclohexyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl-[2-(2-thienyl)acetyl]amino]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-cyclohexyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-cyclohexyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl-(2-thiophen-2-ylacetyl)amino]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-cyclohexyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl-[2-(2-thienyl)acetyl]amino]-2-(3,4-dimethoxyphenyl)acetamide Formula: C30H34N2O6S MolecularWeight: 550.66576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC4=C(C=C3)OCCO4)C(=O)CC5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC4=C(C=C3)OCCO4)C(=O)CC5=CC=CS5)OC

InChI

InChI=1S/C30H34N2O6S/c1-35-24-12-10-20(17-26(24)36-2)29(30(34)31-21-7-4-3-5-8-21)32(28(33)19-23-9-6-16-39-23)22-11-13-25-27(18-22)38-15-14-37-25/h6,9-13,16-18,21,29H,3-5,7-8,14-15,19H2,1-2H3,(H,31,34)