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

Systemtic Name: [3-[(phenylmethyl)carbamoyl]phenyl] 2-(3-methylphenoxy)ethanoate Openeye Name: [3-(benzylcarbamoyl)phenyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [3-[oxo-[(phenylmethyl)amino]methyl]phenyl] ester IUPAC Name: [3-(benzylcarbamoyl)phenyl] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [3-(benzylcarbamoyl)phenyl] ester Formula: C23H21NO4 MolecularWeight: 375.41714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H21NO4/c1-17-7-5-11-20(13-17)27-16-22(25)28-21-12-6-10-19(14-21)23(26)24-15-18-8-3-2-4-9-18/h2-14H,15-16H2,1H3,(H,24,26)