(E)-3-(4-ethoxyphenyl)-N-[3-(3-methylbutoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[3-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(3-isopentyloxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[3-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[3-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-isoamoxyphenyl)-3-p-phenetyl-acrylamide Formula: C22H27NO3 MolecularWeight: 353.45468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)OCCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)OCCC(C)C

InChI

InChI=1S/C22H27NO3/c1-4-25-20-11-8-18(9-12-20)10-13-22(24)23-19-6-5-7-21(16-19)26-15-14-17(2)3/h5-13,16-17H,4,14-15H2,1-3H3,(H,23,24)/b13-10+