N-[4-(3-methylphenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(3-methylphenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(3-methylphenoxy)butyl]prop-2-enamide CAS Name: N-[4-(3-methylphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(3-methylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(3-methylphenoxy)butyl]acrylamide Formula: C14H19NO2 MolecularWeight: 233.30616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCNC(=O)C=C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCNC(=O)C=C

InChI

InChI=1S/C14H19NO2/c1-3-14(16)15-9-4-5-10-17-13-8-6-7-12(2)11-13/h3,6-8,11H,1,4-5,9-10H2,2H3,(H,15,16)