2-[cyclohexylcarbonyl-(3-methylphenyl)amino]ethanoate

Systemtic Name: 2-[cyclohexylcarbonyl-(3-methylphenyl)amino]ethanoate Openeye Name: 2-[N-(cyclohexanecarbonyl)-3-methyl-anilino]acetate CAS Name: 2-(N-[cyclohexyl(oxo)methyl]-3-methylanilino)acetate IUPAC Name: 2-[N-(cyclohexanecarbonyl)-3-methylanilino]acetate Traditional Name: 2-[N-(cyclohexanecarbonyl)-3-methyl-anilino]acetate Formula: C16H20NO3- MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-12-6-5-9-14(10-12)17(11-15(18)19)16(20)13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H,18,19)/p-1