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

Systemtic Name: [3-[(phenylmethyl)carbamoyl]phenyl] 2-(2-ethoxyphenoxy)ethanoate Openeye Name: [3-(benzylcarbamoyl)phenyl] 2-(2-ethoxyphenoxy)acetate CAS Name: 2-(2-ethoxyphenoxy)acetic acid [3-[oxo-[(phenylmethyl)amino]methyl]phenyl] ester IUPAC Name: [3-(benzylcarbamoyl)phenyl] 2-(2-ethoxyphenoxy)acetate Traditional Name: 2-(2-ethoxyphenoxy)acetic acid [3-(benzylcarbamoyl)phenyl] ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO5/c1-2-28-21-13-6-7-14-22(21)29-17-23(26)30-20-12-8-11-19(15-20)24(27)25-16-18-9-4-3-5-10-18/h3-15H,2,16-17H2,1H3,(H,25,27)