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

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(4-cyanophenoxy)acetyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-(4-cyanophenoxy)acetyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-(4-cyanophenoxy)acetyl]-methyl-amino]-N-propyl-acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-3-8-17-14(19)10-18(2)15(20)11-21-13-6-4-12(9-16)5-7-13/h4-7H,3,8,10-11H2,1-2H3,(H,17,19)