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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C2=CC=C(C=C2)O)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C2=CC=C(C=C2)O)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

InChI

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