2-[1-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate

Systemtic Name: 2-[1-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate Openeye Name: 2-[1-[2-(3-methoxyanilino)-2-oxo-ethyl]cyclohexyl]acetate CAS Name: 2-[1-[2-(3-methoxyanilino)-2-oxoethyl]cyclohexyl]acetate IUPAC Name: 2-[1-[2-(3-methoxyanilino)-2-oxoethyl]cyclohexyl]acetate Traditional Name: 2-[1-[2-keto-2-(m-anisidino)ethyl]cyclohexyl]acetate Formula: C17H22NO4- MolecularWeight: 304.36088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2(CCCCC2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC2(CCCCC2)CC(=O)[O-]

InChI

InChI=1S/C17H23NO4/c1-22-14-7-5-6-13(10-14)18-15(19)11-17(12-16(20)21)8-3-2-4-9-17/h5-7,10H,2-4,8-9,11-12H2,1H3,(H,18,19)(H,20,21)/p-1