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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5/c1-2-30-24(29)17-12-14-19(15-13-17)25-22(27)16-31-21-11-7-6-10-20(21)23(28)26-18-8-4-3-5-9-18/h3-15H,2,16H2,1H3,(H,25,27)(H,26,28)