(4-aminocarbonylphenyl)methyl 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: (4-aminocarbonylphenyl)methyl 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: (4-carbamoylphenyl)methyl 2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid (4-carbamoylphenyl)methyl ester IUPAC Name: (4-carbamoylphenyl)methyl 2-(cyclohexanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoic acid (4-carbamoylbenzyl) ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)N)NC(=O)C3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)N)NC(=O)C3CCCCC3)OC

InChI

InChI=1S/C24H28N2O6/c1-30-20-12-18(24(29)32-14-15-8-10-16(11-9-15)22(25)27)19(13-21(20)31-2)26-23(28)17-6-4-3-5-7-17/h8-13,17H,3-7,14H2,1-2H3,(H2,25,27)(H,26,28)