N-(1-phenylpropyl)ethanamide

Systemtic Name: N-(1-phenylpropyl)ethanamide Openeye Name: N-(1-phenylpropyl)acetamide CAS Name: N-(1-phenylpropyl)acetamide IUPAC Name: N-(1-phenylpropyl)acetamide Traditional Name: N-(1-phenylpropyl)acetamide Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO/c1-3-11(12-9(2)13)10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3,(H,12,13)