N-(methylcarbamoyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]propanamide

Systemtic Name: N-(methylcarbamoyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]propanamide Openeye Name: N-(methylcarbamoyl)-2-[4-(3-oxobutyl)phenoxy]propanamide CAS Name: N-(methylcarbamoyl)-2-[4-(3-oxobutyl)phenoxy]propanamide IUPAC Name: N-(methylcarbamoyl)-2-[4-(3-oxobutyl)phenoxy]propanamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-(methylcarbamoyl)propionamide Formula: C15H20N2O4 MolecularWeight: 292.3303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=CC=C(C=C1)CCC(=O)C

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC1=CC=C(C=C1)CCC(=O)C

InChI

InChI=1S/C15H20N2O4/c1-10(18)4-5-12-6-8-13(9-7-12)21-11(2)14(19)17-15(20)16-3/h6-9,11H,4-5H2,1-3H3,(H2,16,17,19,20)