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

Systemtic Name: N-cyclohexyl-2-[(4-methoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-cyclohexyl-2-(4-methoxy-N-[2-(2-thienyl)acetyl]anilino)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-cyclohexyl-2-(4-methoxy-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-cyclohexyl-2-(4-methoxy-N-(2-thiophen-2-ylacetyl)anilino)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-cyclohexyl-2-(4-methoxy-N-[2-(2-thienyl)acetyl]anilino)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C30H36N2O6S MolecularWeight: 552.68164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O6S/c1-35-23-14-12-22(13-15-23)32(27(33)19-24-11-8-16-39-24)28(30(34)31-21-9-6-5-7-10-21)20-17-25(36-2)29(38-4)26(18-20)37-3/h8,11-18,21,28H,5-7,9-10,19H2,1-4H3,(H,31,34)