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

Systemtic Name: N-cyclohexyl-2-[(3,4-dimethoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(4-hydroxyphenyl)ethanamide Openeye Name: N-cyclohexyl-2-(3,4-dimethoxy-N-[2-(2-thienyl)acetyl]anilino)-2-(4-hydroxyphenyl)acetamide CAS Name: N-cyclohexyl-2-(3,4-dimethoxy-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-(4-hydroxyphenyl)acetamide IUPAC Name: N-cyclohexyl-2-(3,4-dimethoxy-N-(2-thiophen-2-ylacetyl)anilino)-2-(4-hydroxyphenyl)acetamide Traditional Name: N-cyclohexyl-2-(3,4-dimethoxy-N-[2-(2-thienyl)acetyl]anilino)-2-(4-hydroxyphenyl)acetamide Formula: C28H32N2O5S MolecularWeight: 508.62908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O5S/c1-34-24-15-12-21(17-25(24)35-2)30(26(32)18-23-9-6-16-36-23)27(19-10-13-22(31)14-11-19)28(33)29-20-7-4-3-5-8-20/h6,9-17,20,27,31H,3-5,7-8,18H2,1-2H3,(H,29,33)