N-(3-cyanophenyl)-2-(2-propanoylphenoxy)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2-propanoylphenoxy)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2-propanoylphenoxy)acetamide CAS Name: N-(3-cyanophenyl)-2-[2-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2-propanoylphenoxy)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2-propionylphenoxy)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H16N2O3/c1-2-16(21)15-8-3-4-9-17(15)23-12-18(22)20-14-7-5-6-13(10-14)11-19/h3-10H,2,12H2,1H3,(H,20,22)