2-phenyl-N-prop-2-enyl-butanamide

Systemtic Name: 2-phenyl-N-prop-2-enyl-butanamide Openeye Name: N-allyl-2-phenyl-butanamide CAS Name: 2-phenyl-N-prop-2-enylbutanamide IUPAC Name: 2-phenyl-N-prop-2-enylbutanamide Traditional Name: N-allyl-2-phenyl-butyramide Formula: C13H17NO MolecularWeight: 203.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-3-10-14-13(15)12(4-2)11-8-6-5-7-9-11/h3,5-9,12H,1,4,10H2,2H3,(H,14,15)