2-[2-(3-cyanophenoxy)ethanoyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[2-(3-cyanophenoxy)ethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-(3-cyanophenoxy)acetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-(3-cyanophenoxy)-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-(3-cyanophenoxy)acetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-(3-cyanophenoxy)acetyl]-methyl-amino]-N-methyl-acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-15-12(17)8-16(2)13(18)9-19-11-5-3-4-10(6-11)7-14/h3-6H,8-9H2,1-2H3,(H,15,17)