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

Systemtic Name: N-cyclopentyl-2-(4-ethoxyphenyl)-2-[(2-methylphenyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(4-ethoxyphenyl)-2-(2-methyl-N-[2-(2-thienyl)acetyl]anilino)acetamide CAS Name: N-cyclopentyl-2-(4-ethoxyphenyl)-2-(2-methyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)acetamide IUPAC Name: N-cyclopentyl-2-(4-ethoxyphenyl)-2-(2-methyl-N-(2-thiophen-2-ylacetyl)anilino)acetamide Traditional Name: N-cyclopentyl-2-(2-methyl-N-[2-(2-thienyl)acetyl]anilino)-2-p-phenetyl-acetamide Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=CC=C3C)C(=O)CC4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=CC=C3C)C(=O)CC4=CC=CS4

InChI

InChI=1S/C28H32N2O3S/c1-3-33-23-16-14-21(15-17-23)27(28(32)29-22-10-5-6-11-22)30(25-13-7-4-9-20(25)2)26(31)19-24-12-8-18-34-24/h4,7-9,12-18,22,27H,3,5-6,10-11,19H2,1-2H3,(H,29,32)