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

Systemtic Name: 2-[3-(2-cyanophenoxy)propyl-methyl-amino]ethanamide Openeye Name: 2-[3-(2-cyanophenoxy)propyl-methyl-amino]acetamide CAS Name: 2-[3-(2-cyanophenoxy)propyl-methylamino]acetamide IUPAC Name: 2-[3-(2-cyanophenoxy)propyl-methylamino]acetamide Traditional Name: 2-[3-(2-cyanophenoxy)propyl-methyl-amino]acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1C#N)CC(=O)N

Isomeric SMILES

CN(CCCOC1=CC=CC=C1C#N)CC(=O)N

InChI

InChI=1S/C13H17N3O2/c1-16(10-13(15)17)7-4-8-18-12-6-3-2-5-11(12)9-14/h2-3,5-6H,4,7-8,10H2,1H3,(H2,15,17)