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

Systemtic Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-[(4-methoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-(4-methoxy-N-[2-(2-thienyl)acetyl]anilino)acetamide CAS Name: N-cyclohexyl-2-(4-methoxy-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-(4-methoxy-N-(2-thiophen-2-ylacetyl)anilino)acetamide Traditional Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-(4-methoxy-N-[2-(2-thienyl)acetyl]anilino)acetamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O4S/c1-33-23-14-10-20(11-15-23)27(28(32)29-21-7-4-3-5-8-21)30(22-12-16-24(34-2)17-13-22)26(31)19-25-9-6-18-35-25/h6,9-18,21,27H,3-5,7-8,19H2,1-2H3,(H,29,32)