N-(2-cyanoethyl)-2-(3-methoxyphenoxy)-N-methyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(3-methoxyphenoxy)-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3-methoxyphenoxy)-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(3-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(3-methoxyphenoxy)-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-(3-methoxyphenoxy)-N-methyl-acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)COC1=CC=CC(=C1)OC

Isomeric SMILES

CN(CCC#N)C(=O)COC1=CC=CC(=C1)OC

InChI

InChI=1S/C13H16N2O3/c1-15(8-4-7-14)13(16)10-18-12-6-3-5-11(9-12)17-2/h3,5-6,9H,4,8,10H2,1-2H3