2-(4-cyanophenoxy)ethyl 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: 2-(4-cyanophenoxy)ethyl 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: 2-(4-cyanophenoxy)ethyl 2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 2-(cyclohexanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoic acid 2-(4-cyanophenoxy)ethyl ester Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCCOC2=CC=C(C=C2)C#N)NC(=O)C3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCCOC2=CC=C(C=C2)C#N)NC(=O)C3CCCCC3)OC

InChI

InChI=1S/C25H28N2O6/c1-30-22-14-20(25(29)33-13-12-32-19-10-8-17(16-26)9-11-19)21(15-23(22)31-2)27-24(28)18-6-4-3-5-7-18/h8-11,14-15,18H,3-7,12-13H2,1-2H3,(H,27,28)