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

Systemtic Name: N-cyclohexyl-2-(4-hydroxyphenyl)-2-[phenyl(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(4-hydroxyphenyl)-2-(N-[2-(2-thienyl)acetyl]anilino)acetamide CAS Name: N-cyclohexyl-2-(4-hydroxyphenyl)-2-(N-(1-oxo-2-thiophen-2-ylethyl)anilino)acetamide IUPAC Name: N-cyclohexyl-2-(4-hydroxyphenyl)-2-(N-(2-thiophen-2-ylacetyl)anilino)acetamide Traditional Name: N-cyclohexyl-2-(4-hydroxyphenyl)-2-(N-[2-(2-thienyl)acetyl]anilino)acetamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)O)N(C3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)O)N(C3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C26H28N2O3S/c29-22-15-13-19(14-16-22)25(26(31)27-20-8-3-1-4-9-20)28(21-10-5-2-6-11-21)24(30)18-23-12-7-17-32-23/h2,5-7,10-17,20,25,29H,1,3-4,8-9,18H2,(H,27,31)