3-[cyclohexylcarbonyl(phenyl)amino]propanoate

Systemtic Name: 3-[cyclohexylcarbonyl(phenyl)amino]propanoate Openeye Name: 3-[N-(cyclohexanecarbonyl)anilino]propanoate CAS Name: 3-(N-[cyclohexyl(oxo)methyl]anilino)propanoate IUPAC Name: 3-[N-(cyclohexanecarbonyl)anilino]propanoate Traditional Name: 3-[N-(cyclohexanecarbonyl)anilino]propionate Formula: C16H20NO3- MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CCC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)C(=O)N(CCC(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C16H21NO3/c18-15(19)11-12-17(14-9-5-2-6-10-14)16(20)13-7-3-1-4-8-13/h2,5-6,9-10,13H,1,3-4,7-8,11-12H2,(H,18,19)/p-1