N-(4-phenylbutan-2-yl)prop-2-enamide

Systemtic Name: N-(4-phenylbutan-2-yl)prop-2-enamide Openeye Name: N-(1-methyl-3-phenyl-propyl)prop-2-enamide CAS Name: N-(4-phenylbutan-2-yl)-2-propenamide IUPAC Name: N-(4-phenylbutan-2-yl)prop-2-enamide Traditional Name: N-(1-methyl-3-phenyl-propyl)acrylamide Formula: C13H17NO MolecularWeight: 203.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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