3-methyl-N-(1-phenylpropyl)butanamide

Systemtic Name: 3-methyl-N-(1-phenylpropyl)butanamide Openeye Name: 3-methyl-N-(1-phenylpropyl)butanamide CAS Name: 3-methyl-N-(1-phenylpropyl)butanamide IUPAC Name: 3-methyl-N-(1-phenylpropyl)butanamide Traditional Name: 3-methyl-N-(1-phenylpropyl)butyramide Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-4-13(12-8-6-5-7-9-12)15-14(16)10-11(2)3/h5-9,11,13H,4,10H2,1-3H3,(H,15,16)