N-(1-phenylpropyl)butanamide

Systemtic Name: N-(1-phenylpropyl)butanamide Openeye Name: N-(1-phenylpropyl)butanamide CAS Name: N-(1-phenylpropyl)butanamide IUPAC Name: N-(1-phenylpropyl)butanamide Traditional Name: N-(1-phenylpropyl)butyramide Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(CC)C1=CC=CC=C1

Isomeric SMILES

CCCC(=O)NC(CC)C1=CC=CC=C1

InChI

InChI=1S/C13H19NO/c1-3-8-13(15)14-12(4-2)11-9-6-5-7-10-11/h5-7,9-10,12H,3-4,8H2,1-2H3,(H,14,15)