methyl 2-[[4-[[2-(phenoxymethyl)phenyl]carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[[2-(phenoxymethyl)phenyl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[2-(phenoxymethyl)benzoyl]amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[oxo-[2-(phenoxymethyl)phenyl]methyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[2-(phenoxymethyl)benzoyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[2-(phenoxymethyl)benzoyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O5/c1-30-22(27)15-25-23(28)17-11-13-19(14-12-17)26-24(29)21-10-6-5-7-18(21)16-31-20-8-3-2-4-9-20/h2-14H,15-16H2,1H3,(H,25,28)(H,26,29)