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

Systemtic Name: N-cyclopentyl-2-(4-ethoxyphenyl)-2-[(2-methoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(4-ethoxyphenyl)-2-(2-methoxy-N-[2-(2-thienyl)acetyl]anilino)acetamide CAS Name: N-cyclopentyl-2-(4-ethoxyphenyl)-2-(2-methoxy-N-(1-oxo-2-thiophen-2-ylethyl)anilino)acetamide IUPAC Name: N-cyclopentyl-2-(4-ethoxyphenyl)-2-(2-methoxy-N-(2-thiophen-2-ylacetyl)anilino)acetamide Traditional Name: N-cyclopentyl-2-(2-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=C3OC)C(=O)CC4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=CC=C3OC)C(=O)CC4=CC=CS4

InChI

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