methyl 3-[(1,3-benzodioxol-5-ylcarbonylamino)methyl]-5-(cyclohexylcarbonylamino)benzoate

Systemtic Name: methyl 3-[(1,3-benzodioxol-5-ylcarbonylamino)methyl]-5-(cyclohexylcarbonylamino)benzoate Openeye Name: methyl 3-[(1,3-benzodioxole-5-carbonylamino)methyl]-5-(cyclohexanecarbonylamino)benzoate CAS Name: 3-[[[1,3-benzodioxol-5-yl(oxo)methyl]amino]methyl]-5-[[cyclohexyl(oxo)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[(1,3-benzodioxole-5-carbonylamino)methyl]-5-(cyclohexanecarbonylamino)benzoate Traditional Name: 3-(cyclohexanecarbonylamino)-5-[(piperonyloylamino)methyl]benzoic acid methyl ester Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)C2CCCCC2)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)C2CCCCC2)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H26N2O6/c1-30-24(29)18-9-15(10-19(11-18)26-23(28)16-5-3-2-4-6-16)13-25-22(27)17-7-8-20-21(12-17)32-14-31-20/h7-12,16H,2-6,13-14H2,1H3,(H,25,27)(H,26,28)