2-cyclohexyl-N-(4-methylphenyl)ethanamide; 2-[2-(furan-2-ylcarbonylamino)piperidin-1-yl]-2-phenyl-butanoic acid

Systemtic Name: 2-cyclohexyl-N-(4-methylphenyl)ethanamide; 2-[2-(furan-2-ylcarbonylamino)piperidin-1-yl]-2-phenyl-butanoic acid Openeye Name: 2-cyclohexyl-N-(p-tolyl)acetamide; 2-[2-(furan-2-carbonylamino)-1-piperidyl]-2-phenyl-butanoic acid CAS Name: 2-cyclohexyl-N-(4-methylphenyl)acetamide; 2-[2-[[2-furanyl(oxo)methyl]amino]-1-piperidinyl]-2-phenylbutanoic acid IUPAC Name: 2-cyclohexyl-N-(4-methylphenyl)acetamide; 2-[2-(furan-2-carbonylamino)piperidin-1-yl]-2-phenylbutanoic acid Traditional Name: 2-cyclohexyl-N-(p-tolyl)acetamide; 2-[2-(2-furoylamino)piperidino]-2-phenyl-butyric acid Formula: C35H45N3O5 MolecularWeight: 587.7489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C(=O)O)N2CCCCC2NC(=O)C3=CC=CO3.CC1=CC=C(C=C1)NC(=O)CC2CCCCC2

Isomeric SMILES

CCC(C1=CC=CC=C1)(C(=O)O)N2CCCCC2NC(=O)C3=CC=CO3.CC1=CC=C(C=C1)NC(=O)CC2CCCCC2

InChI

InChI=1S/C20H24N2O4.C15H21NO/c1-2-20(19(24)25,15-9-4-3-5-10-15)22-13-7-6-12-17(22)21-18(23)16-11-8-14-26-16;1-12-7-9-14(10-8-12)16-15(17)11-13-5-3-2-4-6-13/h3-5,8-11,14,17H,2,6-7,12-13H2,1H3,(H,21,23)(H,24,25);7-10,13H,2-6,11H2,1H3,(H,16,17)