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

Systemtic Name: 2-[1-[2-[(4-methoxyphenyl)-methyl-amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate Openeye Name: 2-[1-[2-(4-methoxy-N-methyl-anilino)-2-oxo-ethyl]cyclohexyl]acetate CAS Name: 2-[1-[2-(4-methoxy-N-methylanilino)-2-oxoethyl]cyclohexyl]acetate IUPAC Name: 2-[1-[2-(4-methoxy-N-methylanilino)-2-oxoethyl]cyclohexyl]acetate Traditional Name: 2-[1-[2-keto-2-(4-methoxy-N-methyl-anilino)ethyl]cyclohexyl]acetate Formula: C18H24NO4- MolecularWeight: 318.38746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=O)CC2(CCCCC2)CC(=O)[O-]

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C(=O)CC2(CCCCC2)CC(=O)[O-]

InChI

InChI=1S/C18H25NO4/c1-19(14-6-8-15(23-2)9-7-14)16(20)12-18(13-17(21)22)10-4-3-5-11-18/h6-9H,3-5,10-13H2,1-2H3,(H,21,22)/p-1