2-(2,4-dimethylphenoxy)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(2,4-dimethylphenoxy)propanamide CAS Name: N-(4-acetylphenyl)-2-(2,4-dimethylphenoxy)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(2,4-dimethylphenoxy)propanamide Traditional Name: N-(4-acetylphenyl)-2-(2,4-dimethylphenoxy)propionamide Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C19H21NO3/c1-12-5-10-18(13(2)11-12)23-15(4)19(22)20-17-8-6-16(7-9-17)14(3)21/h5-11,15H,1-4H3,(H,20,22)