[3-[(phenylmethyl)carbamoyl]phenyl] 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: [3-[(phenylmethyl)carbamoyl]phenyl] 2-(2-chloranylphenoxy)ethanoate Openeye Name: [3-(benzylcarbamoyl)phenyl] 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid [3-[oxo-[(phenylmethyl)amino]methyl]phenyl] ester IUPAC Name: [3-(benzylcarbamoyl)phenyl] 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid [3-(benzylcarbamoyl)phenyl] ester Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClNO4/c23-19-11-4-5-12-20(19)27-15-21(25)28-18-10-6-9-17(13-18)22(26)24-14-16-7-2-1-3-8-16/h1-13H,14-15H2,(H,24,26)