N-pentan-2-yl-3-phenyl-propanamide

Systemtic Name: N-pentan-2-yl-3-phenyl-propanamide Openeye Name: N-(1-methylbutyl)-3-phenyl-propanamide CAS Name: N-pentan-2-yl-3-phenylpropanamide IUPAC Name: N-pentan-2-yl-3-phenylpropanamide Traditional Name: N-(1-methylbutyl)-3-phenyl-propionamide Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-3-7-12(2)15-14(16)11-10-13-8-5-4-6-9-13/h4-6,8-9,12H,3,7,10-11H2,1-2H3,(H,15,16)