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

Systemtic Name: 2-[4-(3-oxidanylidenebutyl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(3-oxobutyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-(3-oxobutyl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(3-oxobutyl)phenoxy]-N-phenylacetamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-phenyl-acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-14(20)7-8-15-9-11-17(12-10-15)22-13-18(21)19-16-5-3-2-4-6-16/h2-6,9-12H,7-8,13H2,1H3,(H,19,21)