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

Systemtic Name: N-(2-methoxyphenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-(2-methoxyphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H21NO4/c1-14(21)7-8-15-9-11-16(12-10-15)24-13-19(22)20-17-5-3-4-6-18(17)23-2/h3-6,9-12H,7-8,13H2,1-2H3,(H,20,22)