N-(1-phenylbut-3-en-2-yl)propanamide

Systemtic Name: N-(1-phenylbut-3-en-2-yl)propanamide Openeye Name: N-(1-benzylallyl)propanamide CAS Name: N-(1-phenylbut-3-en-2-yl)propanamide IUPAC Name: N-(1-phenylbut-3-en-2-yl)propanamide Traditional Name: N-(1-benzylallyl)propionamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CC1=CC=CC=C1)C=C

Isomeric SMILES

CCC(=O)NC(CC1=CC=CC=C1)C=C

InChI

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