2-(3,4-dimethylphenoxy)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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