N-(4-ethanoylphenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

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