2-(2-cyanophenoxy)-N-[4-(diethylamino)phenyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-(diethylamino)phenyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-(diethylamino)phenyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[4-(diethylamino)phenyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-(diethylamino)phenyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(diethylamino)phenyl]acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C19H21N3O2/c1-3-22(4-2)17-11-9-16(10-12-17)21-19(23)14-24-18-8-6-5-7-15(18)13-20/h5-12H,3-4,14H2,1-2H3,(H,21,23)