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

Systemtic Name: 2-(3-cyanophenoxy)-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[2-(N-ethyl-3-methyl-anilino)ethyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[2-(N-ethyl-3-methylanilino)ethyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[2-(N-ethyl-3-methylanilino)ethyl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[2-(N-ethyl-3-methyl-anilino)ethyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)COC1=CC=CC(=C1)C#N)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNC(=O)COC1=CC=CC(=C1)C#N)C2=CC=CC(=C2)C

InChI

InChI=1S/C20H23N3O2/c1-3-23(18-8-4-6-16(2)12-18)11-10-22-20(24)15-25-19-9-5-7-17(13-19)14-21/h4-9,12-13H,3,10-11,15H2,1-2H3,(H,22,24)