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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-13-6-5-9-15(12-13)18(11-10-16(19)20)17(21)14-7-3-2-4-8-14/h5-6,9,12,14H,2-4,7-8,10-11H2,1H3,(H,19,20)/p-1