2-(2-methylphenoxy)-N-[4-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[4-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-(4-benzoylphenyl)-2-(2-methylphenoxy)propanamide CAS Name: N-(4-benzoylphenyl)-2-(2-methylphenoxy)propanamide IUPAC Name: N-(4-benzoylphenyl)-2-(2-methylphenoxy)propanamide Traditional Name: N-(4-benzoylphenyl)-2-(2-methylphenoxy)propionamide Formula: C23H21NO3 MolecularWeight: 359.41774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-16-8-6-7-11-21(16)27-17(2)23(26)24-20-14-12-19(13-15-20)22(25)18-9-4-3-5-10-18/h3-15,17H,1-2H3,(H,24,26)