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

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O5/c1-21(2)19(23)13-25-15-10-8-14(9-11-15)20-18(22)12-26-17-7-5-4-6-16(17)24-3/h4-11H,12-13H2,1-3H3,(H,20,22)