2-cyclopentyl-N-[4-[4-(2-cyclopentylethanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[4-[4-(2-cyclopentylethanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-[4-[(2-cyclopentylacetyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]acetamide CAS Name: 2-cyclopentyl-N-[4-[4-[(2-cyclopentyl-1-oxoethyl)amino]-3-methylphenyl]-2-methylphenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-[4-[(2-cyclopentylacetyl)amino]-3-methylphenyl]-2-methylphenyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-[4-[(2-cyclopentylacetyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]acetamide Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CC3CCCC3)C)NC(=O)CC4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CC3CCCC3)C)NC(=O)CC4CCCC4

InChI

InChI=1S/C28H36N2O2/c1-19-15-23(11-13-25(19)29-27(31)17-21-7-3-4-8-21)24-12-14-26(20(2)16-24)30-28(32)18-22-9-5-6-10-22/h11-16,21-22H,3-10,17-18H2,1-2H3,(H,29,31)(H,30,32)