N-phenyl-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-phenyl-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-phenyl-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-phenylacetamide IUPAC Name: N-phenyl-2-(4-propanoylphenoxy)acetamide Traditional Name: N-phenyl-2-(4-propionylphenoxy)acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-2-16(19)13-8-10-15(11-9-13)21-12-17(20)18-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,18,20)