[1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: [1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethyl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [1-(cyclohexylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylmethylamino)-1-oxopropan-2-yl] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [2-(cyclohexylmethylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OC(C)C(=O)NCC2CCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC(C)C(=O)NCC2CCCCC2)C

InChI

InChI=1S/C20H29NO4/c1-14-9-10-18(11-15(14)2)24-13-19(22)25-16(3)20(23)21-12-17-7-5-4-6-8-17/h9-11,16-17H,4-8,12-13H2,1-3H3,(H,21,23)