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

Systemtic Name: N-(2-cyanoethyl)-2-(3-ethylphenoxy)-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3-ethylphenoxy)-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(3-ethylphenoxy)-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(3-ethylphenoxy)-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-(3-ethylphenoxy)-N-methyl-acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)N(C)CCC#N

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)N(C)CCC#N

InChI

InChI=1S/C14H18N2O2/c1-3-12-6-4-7-13(10-12)18-11-14(17)16(2)9-5-8-15/h4,6-7,10H,3,5,9,11H2,1-2H3