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

Systemtic Name: methyl 4-[2-[2-(phenylcarbamoyl)phenoxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[2-[anilino(oxo)methyl]phenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C23H20N2O5 MolecularWeight: 404.4153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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