N-[4-[2-[(E)-3-phenylprop-2-enoyl]phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[2-[(E)-3-phenylprop-2-enoyl]phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[2-[(E)-3-phenylprop-2-enoyl]phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[2-[(E)-1-oxo-3-phenylprop-2-enyl]phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[2-[(E)-3-phenylprop-2-enoyl]phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[2-[(E)-3-phenylacryloyl]phenoxy]butyl]acrylamide Formula: C22H23NO3 MolecularWeight: 349.42292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC=CC=C1C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC=CC=C1C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H23NO3/c1-2-22(25)23-16-8-9-17-26-21-13-7-6-12-19(21)20(24)15-14-18-10-4-3-5-11-18/h2-7,10-15H,1,8-9,16-17H2,(H,23,25)/b15-14+