2-[1-[2-[[2-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate

Systemtic Name: 2-[1-[2-[[2-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate Openeye Name: 2-[1-[2-[2-(methylcarbamoyl)anilino]-2-oxo-ethyl]cyclohexyl]acetate CAS Name: 2-[1-[2-[2-(methylcarbamoyl)anilino]-2-oxoethyl]cyclohexyl]acetate IUPAC Name: 2-[1-[2-[2-(methylcarbamoyl)anilino]-2-oxoethyl]cyclohexyl]acetate Traditional Name: 2-[1-[2-keto-2-[2-(methylcarbamoyl)anilino]ethyl]cyclohexyl]acetate Formula: C18H23N2O4- MolecularWeight: 331.38622

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)CC2(CCCCC2)CC(=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)CC2(CCCCC2)CC(=O)[O-]

InChI

InChI=1S/C18H24N2O4/c1-19-17(24)13-7-3-4-8-14(13)20-15(21)11-18(12-16(22)23)9-5-2-6-10-18/h3-4,7-8H,2,5-6,9-12H2,1H3,(H,19,24)(H,20,21)(H,22,23)/p-1