N-[4-(cyanomethyl)phenyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(4-propionylphenoxy)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-2-18(22)15-5-9-17(10-6-15)24-13-19(23)21-16-7-3-14(4-8-16)11-12-20/h3-10H,2,11,13H2,1H3,(H,21,23)