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

Systemtic Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thiophen-2-ylethanoyl)amino]-2-(4-hydroxyphenyl)ethanamide Openeye Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl-[2-(2-thienyl)acetyl]amino]-2-(4-hydroxyphenyl)acetamide CAS Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-(4-hydroxyphenyl)acetamide IUPAC Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thiophen-2-ylacetyl)amino]-2-(4-hydroxyphenyl)acetamide Traditional Name: N-cyclohexyl-2-[homoveratryl-[2-(2-thienyl)acetyl]amino]-2-(4-hydroxyphenyl)acetamide Formula: C30H36N2O5S MolecularWeight: 536.68224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C(C2=CC=C(C=C2)O)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C(C2=CC=C(C=C2)O)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4)OC

InChI

InChI=1S/C30H36N2O5S/c1-36-26-15-10-21(19-27(26)37-2)16-17-32(28(34)20-25-9-6-18-38-25)29(22-11-13-24(33)14-12-22)30(35)31-23-7-4-3-5-8-23/h6,9-15,18-19,23,29,33H,3-5,7-8,16-17,20H2,1-2H3,(H,31,35)