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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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