N-(2-cyanoethyl)-2-(2-ethanoylphenoxy)-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(2-ethanoylphenoxy)-N-phenyl-ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-(2-cyanoethyl)-N-phenyl-acetamide CAS Name: 2-(2-acetylphenoxy)-N-(2-cyanoethyl)-N-phenylacetamide IUPAC Name: 2-(2-acetylphenoxy)-N-(2-cyanoethyl)-N-phenylacetamide Traditional Name: 2-(2-acetylphenoxy)-N-(2-cyanoethyl)-N-phenyl-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C19H18N2O3/c1-15(22)17-10-5-6-11-18(17)24-14-19(23)21(13-7-12-20)16-8-3-2-4-9-16/h2-6,8-11H,7,13-14H2,1H3