3-[cyclohexylcarbonyl-(4-methylphenyl)amino]propanoate

Systemtic Name: 3-[cyclohexylcarbonyl-(4-methylphenyl)amino]propanoate Openeye Name: 3-[N-(cyclohexanecarbonyl)-4-methyl-anilino]propanoate CAS Name: 3-(N-[cyclohexyl(oxo)methyl]-4-methylanilino)propanoate IUPAC Name: 3-[N-(cyclohexanecarbonyl)-4-methylanilino]propanoate Traditional Name: 3-[N-(cyclohexanecarbonyl)-4-methyl-anilino]propionate Formula: C17H22NO3- MolecularWeight: 288.36148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)[O-])C(=O)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)[O-])C(=O)C2CCCCC2

InChI

InChI=1S/C17H23NO3/c1-13-7-9-15(10-8-13)18(12-11-16(19)20)17(21)14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,19,20)/p-1