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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C

InChI

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