[4-(phenylcarbamoyl)phenyl]methyl 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(3-ethanoylphenoxy)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C24H21NO5 MolecularWeight: 403.42724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H21NO5/c1-17(26)20-6-5-9-22(14-20)29-16-23(27)30-15-18-10-12-19(13-11-18)24(28)25-21-7-3-2-4-8-21/h2-14H,15-16H2,1H3,(H,25,28)