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

Systemtic Name: 3-[cyclohexylcarbonyl-(4-ethylphenyl)amino]propanoate Openeye Name: 3-[N-(cyclohexanecarbonyl)-4-ethyl-anilino]propanoate CAS Name: 3-(N-[cyclohexyl(oxo)methyl]-4-ethylanilino)propanoate IUPAC Name: 3-[N-(cyclohexanecarbonyl)-4-ethylanilino]propanoate Traditional Name: 3-[N-(cyclohexanecarbonyl)-4-ethyl-anilino]propionate Formula: C18H24NO3- MolecularWeight: 302.38806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CCC(=O)[O-])C(=O)C2CCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)N(CCC(=O)[O-])C(=O)C2CCCCC2

InChI

InChI=1S/C18H25NO3/c1-2-14-8-10-16(11-9-14)19(13-12-17(20)21)18(22)15-6-4-3-5-7-15/h8-11,15H,2-7,12-13H2,1H3,(H,20,21)/p-1