N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-2-(3-methylphenoxy)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C19H22N2O4/c1-14-5-4-6-17(11-14)24-12-18(22)20-15-7-9-16(10-8-15)25-13-19(23)21(2)3/h4-11H,12-13H2,1-3H3,(H,20,22)