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

Systemtic Name: 2-(3-cyanophenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-(3-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(=C1)C#N)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)COC1=CC=CC(=C1)C#N)C2=CC=CC=C2

InChI

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