4-(4-ethanoylphenoxy)-N-(4-ethanoylphenyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(4-ethanoylphenyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(4-acetylphenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(4-acetylphenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(4-acetylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(4-acetylphenyl)butyramide Formula: C20H21NO4 MolecularWeight: 339.38504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-14(22)16-5-9-18(10-6-16)21-20(24)4-3-13-25-19-11-7-17(8-12-19)15(2)23/h5-12H,3-4,13H2,1-2H3,(H,21,24)