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

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-2-21-18(23)12-26-17-5-3-4-15(10-17)22-19(24)13-25-16-8-6-14(11-20)7-9-16/h3-10H,2,12-13H2,1H3,(H,21,23)(H,22,24)