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

Systemtic Name: (phenylmethyl) 2-[4-[(phenylmethyl)carbamoyl]phenoxy]ethanoate Openeye Name: benzyl 2-[4-(benzylcarbamoyl)phenoxy]acetate CAS Name: 2-[4-[oxo-[(phenylmethyl)amino]methyl]phenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(benzylcarbamoyl)phenoxy]acetate Traditional Name: 2-[4-(benzylcarbamoyl)phenoxy]acetic acid benzyl ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC(=O)OCC3=CC=CC=C3

InChI

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