[2-[(1-cyano-4-methyl-cyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: [2-[(1-cyano-4-methyl-cyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [2-[(1-cyano-4-methyl-cyclohexyl)-methyl-amino]-2-oxo-ethyl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [2-[(1-cyano-4-methylcyclohexyl)-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(1-cyano-4-methylcyclohexyl)-methylamino]-2-oxoethyl] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [2-[(1-cyano-4-methyl-cyclohexyl)-methyl-amino]-2-keto-ethyl] ester Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C#N)N(C)C(=O)COC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1CCC(CC1)(C#N)N(C)C(=O)COC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H28N2O4/c1-15-7-9-21(14-22,10-8-15)23(4)19(24)12-27-20(25)13-26-18-6-5-16(2)17(3)11-18/h5-6,11,15H,7-10,12-13H2,1-4H3