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

Systemtic Name: 2-(2-cyanophenoxy)-N-[3-[ethyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[3-(N-ethylanilino)propyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[3-(N-ethylanilino)propyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[3-(N-ethylanilino)propyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[3-(N-ethylanilino)propyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-2-23(18-10-4-3-5-11-18)14-8-13-22-20(24)16-25-19-12-7-6-9-17(19)15-21/h3-7,9-12H,2,8,13-14,16H2,1H3,(H,22,24)