N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: N-(4-phenylbutan-2-yl)propanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: N-(4-phenylbutan-2-yl)propanamide IUPAC Name: N-(4-phenylbutan-2-yl)propanamide Traditional Name: N-(1-methyl-3-phenyl-propyl)propionamide Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)CCC1=CC=CC=C1

Isomeric SMILES

CCC(=O)NC(C)CCC1=CC=CC=C1

InChI

InChI=1S/C13H19NO/c1-3-13(15)14-11(2)9-10-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,14,15)