N-cyclohexyl-2-[(2-methoxyphenyl)methyl-(2-thiophen-2-ylethanoyl)amino]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[(2-methoxyphenyl)methyl-(2-thiophen-2-ylethanoyl)amino]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-cyclohexyl-2-[(2-methoxyphenyl)methyl-[2-(2-thienyl)acetyl]amino]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-cyclohexyl-2-[(2-methoxyphenyl)methyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-cyclohexyl-2-[(2-methoxyphenyl)methyl-(2-thiophen-2-ylacetyl)amino]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-cyclohexyl-2-[o-anisyl-[2-(2-thienyl)acetyl]amino]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C31H38N2O6S MolecularWeight: 566.70822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(C(C2=CC(=C(C(=C2)OC)OC)OC)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1CN(C(C2=CC(=C(C(=C2)OC)OC)OC)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C31H38N2O6S/c1-36-25-15-9-8-11-21(25)20-33(28(34)19-24-14-10-16-40-24)29(31(35)32-23-12-6-5-7-13-23)22-17-26(37-2)30(39-4)27(18-22)38-3/h8-11,14-18,23,29H,5-7,12-13,19-20H2,1-4H3,(H,32,35)