[3-(propanoylamino)phenyl] 2-(4-phenylphenoxy)ethanoate

Systemtic Name: [3-(propanoylamino)phenyl] 2-(4-phenylphenoxy)ethanoate Openeye Name: [3-(propanoylamino)phenyl] 2-(4-phenylphenoxy)acetate CAS Name: 2-(4-phenylphenoxy)acetic acid [3-(1-oxopropylamino)phenyl] ester IUPAC Name: [3-(propanoylamino)phenyl] 2-(4-phenylphenoxy)acetate Traditional Name: 2-(4-phenylphenoxy)acetic acid (3-propionamidophenyl) ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)OC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)OC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO4/c1-2-22(25)24-19-9-6-10-21(15-19)28-23(26)16-27-20-13-11-18(12-14-20)17-7-4-3-5-8-17/h3-15H,2,16H2,1H3,(H,24,25)