methyl 4-[[2-[2-(phenylcarbamoyl)phenoxy]ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[2-(phenylcarbamoyl)phenoxy]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[2-[anilino(oxo)methyl]phenoxy]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]methyl]benzoic acid methyl ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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