N-(2-cyanoethyl)-2-(4-ethanoylphenoxy)-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(4-ethanoylphenoxy)-N-phenyl-ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2-cyanoethyl)-N-phenyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2-cyanoethyl)-N-phenylacetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-cyanoethyl)-N-phenylacetamide Traditional Name: 2-(4-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=C(C=C1)OCC(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N(CCC#N)C2=CC=CC=C2

InChI

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