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

Systemtic Name: [3-[(phenylmethyl)carbamoyl]phenyl] 2-(4-propanoylphenoxy)ethanoate Openeye Name: [3-(benzylcarbamoyl)phenyl] 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid [3-[oxo-[(phenylmethyl)amino]methyl]phenyl] ester IUPAC Name: [3-(benzylcarbamoyl)phenyl] 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid [3-(benzylcarbamoyl)phenyl] ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO5/c1-2-23(27)19-11-13-21(14-12-19)30-17-24(28)31-22-10-6-9-20(15-22)25(29)26-16-18-7-4-3-5-8-18/h3-15H,2,16-17H2,1H3,(H,26,29)