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

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C#N

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C#N

InChI

InChI=1S/C20H21N3O4/c1-3-22-19(24)13-26-17-10-8-16(9-11-17)23-20(25)14(2)27-18-7-5-4-6-15(18)12-21/h4-11,14H,3,13H2,1-2H3,(H,22,24)(H,23,25)