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

Systemtic Name: methyl 3-[(2-methoxyphenyl)carbonylamino]-5-[(2-phenoxyethanoylamino)methyl]benzoate Openeye Name: methyl 3-[(2-methoxybenzoyl)amino]-5-[[(2-phenoxyacetyl)amino]methyl]benzoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]-5-[[(1-oxo-2-phenoxyethyl)amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(2-methoxybenzoyl)amino]-5-[[(2-phenoxyacetyl)amino]methyl]benzoate Traditional Name: 3-(o-anisoylamino)-5-[[(2-phenoxyacetyl)amino]methyl]benzoic acid methyl ester Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=CC(=C2)CNC(=O)COC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=CC(=C2)CNC(=O)COC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C25H24N2O6/c1-31-22-11-7-6-10-21(22)24(29)27-19-13-17(12-18(14-19)25(30)32-2)15-26-23(28)16-33-20-8-4-3-5-9-20/h3-14H,15-16H2,1-2H3,(H,26,28)(H,27,29)