(E)-N-methyl-N-(1-phenylethyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-N-(1-phenylethyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-methyl-N-(1-phenylethyl)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-methyl-N-(1-phenylethyl)-3-[4-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-methyl-N-(1-phenylethyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-methyl-N-(1-phenylethyl)-3-[4-(2-pyridylmethoxy)phenyl]acrylamide Formula: C24H24N2O2 MolecularWeight: 372.45956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=N3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C24H24N2O2/c1-19(21-8-4-3-5-9-21)26(2)24(27)16-13-20-11-14-23(15-12-20)28-18-22-10-6-7-17-25-22/h3-17,19H,18H2,1-2H3/b16-13+