[2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(3-methylphenoxy)ethanoate

Systemtic Name: [2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(3-methylphenoxy)ethanoate Openeye Name: [2-[(1-cyanocyclohexyl)amino]-2-oxo-ethyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [2-[(1-cyanocyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-cyanocyclohexyl)amino]-2-oxoethyl] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [2-[(1-cyanocyclohexyl)amino]-2-keto-ethyl] ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OCC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OCC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C18H22N2O4/c1-14-6-5-7-15(10-14)23-12-17(22)24-11-16(21)20-18(13-19)8-3-2-4-9-18/h5-7,10H,2-4,8-9,11-12H2,1H3,(H,20,21)