2-oxidanylidene-2-[4-[[4-[(phenylmethyl)carbamoyl]phenyl]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[4-[[4-[(phenylmethyl)carbamoyl]phenyl]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[4-(benzylcarbamoyl)phenyl]methyl]phenoxy]-2-oxo-acetic acid CAS Name: 2-oxo-2-[4-[[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[4-(benzylcarbamoyl)phenyl]methyl]phenoxy]-2-oxoacetic acid Traditional Name: 2-[4-[4-(benzylcarbamoyl)benzyl]phenoxy]-2-keto-acetic acid Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CC3=CC=C(C=C3)OC(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CC3=CC=C(C=C3)OC(=O)C(=O)O

InChI

InChI=1S/C23H19NO5/c25-21(24-15-18-4-2-1-3-5-18)19-10-6-16(7-11-19)14-17-8-12-20(13-9-17)29-23(28)22(26)27/h1-13H,14-15H2,(H,24,25)(H,26,27)