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

Systemtic Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thiophen-2-ylethanoyl)amino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl-[2-(2-thienyl)acetyl]amino]-2-(4-methoxyphenyl)acetamide CAS Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thiophen-2-ylacetyl)amino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-cyclohexyl-2-[homoveratryl-[2-(2-thienyl)acetyl]amino]-2-(4-methoxyphenyl)acetamide Formula: C31H38N2O5S MolecularWeight: 550.70882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CCC3=CC(=C(C=C3)OC)OC)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CCC3=CC(=C(C=C3)OC)OC)C(=O)CC4=CC=CS4

InChI

InChI=1S/C31H38N2O5S/c1-36-25-14-12-23(13-15-25)30(31(35)32-24-8-5-4-6-9-24)33(29(34)21-26-10-7-19-39-26)18-17-22-11-16-27(37-2)28(20-22)38-3/h7,10-16,19-20,24,30H,4-6,8-9,17-18,21H2,1-3H3,(H,32,35)