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

Systemtic Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-[phenyl(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-(N-[2-(2-thienyl)acetyl]anilino)acetamide CAS Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-(N-(1-oxo-2-thiophen-2-ylethyl)anilino)acetamide IUPAC Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-(N-(2-thiophen-2-ylacetyl)anilino)acetamide Traditional Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-(N-[2-(2-thienyl)acetyl]anilino)acetamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O4S/c1-33-24-16-15-20(18-25(24)34-2)27(28(32)29-21-10-5-3-6-11-21)30(22-12-7-4-8-13-22)26(31)19-23-14-9-17-35-23/h4,7-9,12-18,21,27H,3,5-6,10-11,19H2,1-2H3,(H,29,32)