N-(4-phenylbutyl)prop-2-enamide

Systemtic Name: N-(4-phenylbutyl)prop-2-enamide Openeye Name: N-(4-phenylbutyl)prop-2-enamide CAS Name: N-(4-phenylbutyl)-2-propenamide IUPAC Name: N-(4-phenylbutyl)prop-2-enamide Traditional Name: N-(4-phenylbutyl)acrylamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCC1=CC=CC=C1

Isomeric SMILES

C=CC(=O)NCCCCC1=CC=CC=C1

InChI

InChI=1S/C13H17NO/c1-2-13(15)14-11-7-6-10-12-8-4-3-5-9-12/h2-5,8-9H,1,6-7,10-11H2,(H,14,15)