methyl 3-(cyclohexylcarbonylamino)-5-[[(2-methoxyphenyl)carbonylamino]methyl]benzoate

Systemtic Name: methyl 3-(cyclohexylcarbonylamino)-5-[[(2-methoxyphenyl)carbonylamino]methyl]benzoate Openeye Name: methyl 3-(cyclohexanecarbonylamino)-5-[[(2-methoxybenzoyl)amino]methyl]benzoate CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-5-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-(cyclohexanecarbonylamino)-5-[[(2-methoxybenzoyl)amino]methyl]benzoate Traditional Name: 3-(cyclohexanecarbonylamino)-5-[(o-anisoylamino)methyl]benzoic acid methyl ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2=CC(=CC(=C2)C(=O)OC)NC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2=CC(=CC(=C2)C(=O)OC)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H28N2O5/c1-30-21-11-7-6-10-20(21)23(28)25-15-16-12-18(24(29)31-2)14-19(13-16)26-22(27)17-8-4-3-5-9-17/h6-7,10-14,17H,3-5,8-9,15H2,1-2H3,(H,25,28)(H,26,27)