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

Systemtic Name: 2-[3-(4-cyanophenoxy)propyl-methyl-amino]ethanamide Openeye Name: 2-[3-(4-cyanophenoxy)propyl-methyl-amino]acetamide CAS Name: 2-[3-(4-cyanophenoxy)propyl-methylamino]acetamide IUPAC Name: 2-[3-(4-cyanophenoxy)propyl-methylamino]acetamide Traditional Name: 2-[3-(4-cyanophenoxy)propyl-methyl-amino]acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)C#N)CC(=O)N

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)C#N)CC(=O)N

InChI

InChI=1S/C13H17N3O2/c1-16(10-13(15)17)7-2-8-18-12-5-3-11(9-14)4-6-12/h3-6H,2,7-8,10H2,1H3,(H2,15,17)