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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=C(C=C3)OC)C(=O)CC4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=C(C=C3)OC)C(=O)CC4=CC=CS4

InChI

InChI=1S/C28H32N2O4S/c1-3-34-24-14-10-20(11-15-24)27(28(32)29-21-7-4-5-8-21)30(22-12-16-23(33-2)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)