N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-14-6-5-7-15(2)20(14)26-12-18(23)21-16-8-10-17(11-9-16)25-13-19(24)22(3)4/h5-11H,12-13H2,1-4H3,(H,21,23)