[3-[(phenylmethyl)carbamoyl]phenyl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [3-[(phenylmethyl)carbamoyl]phenyl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [3-(benzylcarbamoyl)phenyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [3-[oxo-[(phenylmethyl)amino]methyl]phenyl] ester IUPAC Name: [3-(benzylcarbamoyl)phenyl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-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=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC(=O)COC3=CC=C(C=C3)Cl

InChI

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