N-pentan-3-yl-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-pentan-3-yl-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(1-ethylpropyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-pentan-3-ylacetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-pentan-3-ylacetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(1-ethylpropyl)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23NO3/c1-3-17(4-2)21-19(22)14-24-18-12-10-16(11-13-18)20(23)15-8-6-5-7-9-15/h5-13,17H,3-4,14H2,1-2H3,(H,21,22)