N-(3-cyanophenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(3-cyanophenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(3-cyanophenyl)-2-(4-propionylphenoxy)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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