N-cyclohexyl-2-[(4-ethanoylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[(4-ethanoylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-acetyl-N-[2-(2-thienyl)acetyl]anilino)-N-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-acetyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-N-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-acetyl-N-(2-thiophen-2-ylacetyl)anilino)-N-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-acetyl-N-[2-(2-thienyl)acetyl]anilino)-N-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C31H36N2O6S MolecularWeight: 564.69234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C(C2=CC(=C(C(=C2)OC)OC)OC)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(C(C2=CC(=C(C(=C2)OC)OC)OC)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C31H36N2O6S/c1-20(34)21-12-14-24(15-13-21)33(28(35)19-25-11-8-16-40-25)29(31(36)32-23-9-6-5-7-10-23)22-17-26(37-2)30(39-4)27(18-22)38-3/h8,11-18,23,29H,5-7,9-10,19H2,1-4H3,(H,32,36)