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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O5S/c1-35-24-14-11-21(12-15-24)20-32(28(33)19-25-10-7-17-38-25)29(30(34)31-23-8-5-4-6-9-23)22-13-16-26(36-2)27(18-22)37-3/h7,10-18,23,29H,4-6,8-9,19-20H2,1-3H3,(H,31,34)