2-(4-chloranylphenoxy)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-2-methyl-propionamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)OCC(=O)N(C)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)OCC(=O)N(C)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O4/c1-20(2,27-17-9-5-14(21)6-10-17)19(25)22-15-7-11-16(12-8-15)26-13-18(24)23(3)4/h5-12H,13H2,1-4H3,(H,22,25)