4-(4-ethanoylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-mesityl-butyramide Formula: C21H25NO3 MolecularWeight: 339.4281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C21H25NO3/c1-14-12-15(2)21(16(3)13-14)22-20(24)6-5-11-25-19-9-7-18(8-10-19)17(4)23/h7-10,12-13H,5-6,11H2,1-4H3,(H,22,24)