2-(3-cyanophenoxy)-N-methyl-ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-methyl-ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-methyl-acetamide CAS Name: 2-(3-cyanophenoxy)-N-methylacetamide IUPAC Name: 2-(3-cyanophenoxy)-N-methylacetamide Traditional Name: 2-(3-cyanophenoxy)-N-methyl-acetamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2/c1-12-10(13)7-14-9-4-2-3-8(5-9)6-11/h2-5H,7H2,1H3,(H,12,13)