N-cyclopentyl-2-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(4-ethoxyphenyl)-2-(3-methoxy-N-[2-(2-thienyl)acetyl]anilino)acetamide CAS Name: N-cyclopentyl-2-(4-ethoxyphenyl)-2-(3-methoxy-N-(1-oxo-2-thiophen-2-ylethyl)anilino)acetamide IUPAC Name: N-cyclopentyl-2-(4-ethoxyphenyl)-2-(3-methoxy-N-(2-thiophen-2-ylacetyl)anilino)acetamide Traditional Name: N-cyclopentyl-2-(3-methoxy-N-[2-(2-thienyl)acetyl]anilino)-2-p-phenetyl-acetamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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