2-[4-[[4-[(phenylmethyl)carbamoyl]phenoxy]methyl]phenyl]ethanoate

Systemtic Name: 2-[4-[[4-[(phenylmethyl)carbamoyl]phenoxy]methyl]phenyl]ethanoate Openeye Name: 2-[4-[[4-(benzylcarbamoyl)phenoxy]methyl]phenyl]acetate CAS Name: 2-[4-[[4-[oxo-[(phenylmethyl)amino]methyl]phenoxy]methyl]phenyl]acetate IUPAC Name: 2-[4-[[4-(benzylcarbamoyl)phenoxy]methyl]phenyl]acetate Traditional Name: 2-[4-[[4-(benzylcarbamoyl)phenoxy]methyl]phenyl]acetate Formula: C23H20NO4- MolecularWeight: 374.4092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C23H21NO4/c25-22(26)14-17-6-8-19(9-7-17)16-28-21-12-10-20(11-13-21)23(27)24-15-18-4-2-1-3-5-18/h1-13H,14-16H2,(H,24,27)(H,25,26)/p-1