N-cyclopentyl-2-[(2,6-dimethylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-cyclopentyl-2-[(2,6-dimethylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-cyclopentyl-2-(2,6-dimethyl-N-[2-(2-thienyl)acetyl]anilino)-2-(4-ethoxyphenyl)acetamide CAS Name: N-cyclopentyl-2-(2,6-dimethyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-cyclopentyl-2-(2,6-dimethyl-N-(2-thiophen-2-ylacetyl)anilino)-2-(4-ethoxyphenyl)acetamide Traditional Name: N-cyclopentyl-2-(2,6-dimethyl-N-[2-(2-thienyl)acetyl]anilino)-2-p-phenetyl-acetamide Formula: C29H34N2O3S MolecularWeight: 490.65686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O3S/c1-4-34-24-16-14-22(15-17-24)28(29(33)30-23-11-5-6-12-23)31(26(32)19-25-13-8-18-35-25)27-20(2)9-7-10-21(27)3/h7-10,13-18,23,28H,4-6,11-12,19H2,1-3H3,(H,30,33)