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

Systemtic Name: methyl 2-[2-[2-(phenylcarbamoyl)phenoxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]benzoate CAS Name: 2-[[2-[2-[anilino(oxo)methyl]phenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]benzoate Traditional Name: 2-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O5/c1-29-23(28)17-11-5-7-13-19(17)25-21(26)15-30-20-14-8-6-12-18(20)22(27)24-16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,24,27)(H,25,26)