methyl 4-[2-[3-[(phenylmethyl)carbamoyl]phenoxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[3-[(phenylmethyl)carbamoyl]phenoxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[3-(benzylcarbamoyl)phenoxy]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[3-[oxo-[(phenylmethyl)amino]methyl]phenoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[3-(benzylcarbamoyl)phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[3-(benzylcarbamoyl)phenoxy]acetyl]amino]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)NC(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

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