N-cyclohexyl-2-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methyl-(2-thiophen-2-ylethanoyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methyl-(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methyl-[2-(2-thienyl)acetyl]amino]acetamide CAS Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methyl-(1-oxo-2-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methyl-(2-thiophen-2-ylacetyl)amino]acetamide Traditional Name: N-cyclohexyl-2-[m-anisyl-[2-(2-thienyl)acetyl]amino]-2-(4-methoxyphenyl)acetamide Formula: C29H34N2O4S MolecularWeight: 506.65626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC(=CC=C3)OC)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC(=CC=C3)OC)C(=O)CC4=CC=CS4

InChI

InChI=1S/C29H34N2O4S/c1-34-24-15-13-22(14-16-24)28(29(33)30-23-9-4-3-5-10-23)31(27(32)19-26-12-7-17-36-26)20-21-8-6-11-25(18-21)35-2/h6-8,11-18,23,28H,3-5,9-10,19-20H2,1-2H3,(H,30,33)