methyl 3-(cyclobutylcarbonylamino)-5-[[(3-methoxyphenyl)carbonylamino]methyl]benzoate

Systemtic Name: methyl 3-(cyclobutylcarbonylamino)-5-[[(3-methoxyphenyl)carbonylamino]methyl]benzoate Openeye Name: methyl 3-(cyclobutanecarbonylamino)-5-[[(3-methoxybenzoyl)amino]methyl]benzoate CAS Name: 3-[[cyclobutyl(oxo)methyl]amino]-5-[[[(3-methoxyphenyl)-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-(cyclobutanecarbonylamino)-5-[[(3-methoxybenzoyl)amino]methyl]benzoate Traditional Name: 3-(cyclobutanecarbonylamino)-5-[(m-anisoylamino)methyl]benzoic acid methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=CC(=CC(=C2)C(=O)OC)NC(=O)C3CCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=CC(=CC(=C2)C(=O)OC)NC(=O)C3CCC3

InChI

InChI=1S/C22H24N2O5/c1-28-19-8-4-7-16(12-19)20(25)23-13-14-9-17(22(27)29-2)11-18(10-14)24-21(26)15-5-3-6-15/h4,7-12,15H,3,5-6,13H2,1-2H3,(H,23,25)(H,24,26)