2-[1-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate

Systemtic Name: 2-[1-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate Openeye Name: 2-[1-[2-(4-acetamidoanilino)-2-oxo-ethyl]cyclohexyl]acetate CAS Name: 2-[1-[2-(4-acetamidoanilino)-2-oxoethyl]cyclohexyl]acetate IUPAC Name: 2-[1-[2-(4-acetamidoanilino)-2-oxoethyl]cyclohexyl]acetate Traditional Name: 2-[1-[2-(4-acetamidoanilino)-2-keto-ethyl]cyclohexyl]acetate Formula: C18H23N2O4- MolecularWeight: 331.38622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2(CCCCC2)CC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2(CCCCC2)CC(=O)[O-]

InChI

InChI=1S/C18H24N2O4/c1-13(21)19-14-5-7-15(8-6-14)20-16(22)11-18(12-17(23)24)9-3-2-4-10-18/h5-8H,2-4,9-12H2,1H3,(H,19,21)(H,20,22)(H,23,24)/p-1