2-(4-cyanophenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-(4-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=C(C=C1)C#N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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