2-(2-cyanophenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[3-(N-methylanilino)propyl]acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)COC1=CC=CC=C1C#N)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)COC1=CC=CC=C1C#N)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2/c1-22(17-9-3-2-4-10-17)13-7-12-21-19(23)15-24-18-11-6-5-8-16(18)14-20/h2-6,8-11H,7,12-13,15H2,1H3,(H,21,23)