N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-(3,4-dimethoxy-N-[2-(2-thienyl)acetyl]anilino)acetamide CAS Name: N-cyclohexyl-2-(3,4-dimethoxy-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-(3,4-dimethoxy-N-(2-thiophen-2-ylacetyl)anilino)acetamide Traditional Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-(3,4-dimethoxy-N-[2-(2-thienyl)acetyl]anilino)acetamide Formula: C30H36N2O6S MolecularWeight: 552.68164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC(=C(C=C3)OC)OC)C(=O)CC4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC(=C(C=C3)OC)OC)C(=O)CC4=CC=CS4)OC

InChI

InChI=1S/C30H36N2O6S/c1-35-24-14-12-20(17-26(24)37-3)29(30(34)31-21-9-6-5-7-10-21)32(28(33)19-23-11-8-16-39-23)22-13-15-25(36-2)27(18-22)38-4/h8,11-18,21,29H,5-7,9-10,19H2,1-4H3,(H,31,34)