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

Systemtic Name: N-[4-(3-phenylpropoxy)butyl]prop-2-enamide Openeye Name: N-[4-(3-phenylpropoxy)butyl]prop-2-enamide CAS Name: N-[4-(3-phenylpropoxy)butyl]-2-propenamide IUPAC Name: N-[4-(3-phenylpropoxy)butyl]prop-2-enamide Traditional Name: N-[4-(3-phenylpropoxy)butyl]acrylamide Formula: C16H23NO2 MolecularWeight: 261.35932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOCCCC1=CC=CC=C1

Isomeric SMILES

C=CC(=O)NCCCCOCCCC1=CC=CC=C1

InChI

InChI=1S/C16H23NO2/c1-2-16(18)17-12-6-7-13-19-14-8-11-15-9-4-3-5-10-15/h2-5,9-10H,1,6-8,11-14H2,(H,17,18)