(E)-N-butan-2-yl-3-[4-(pyridin-4-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-butan-2-yl-3-[4-(pyridin-4-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(4-pyridylmethoxy)phenyl]-N-sec-butyl-prop-2-enamide CAS Name: (E)-N-butan-2-yl-3-[4-(pyridin-4-ylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-butan-2-yl-3-[4-(pyridin-4-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(4-pyridylmethoxy)phenyl]-N-sec-butyl-acrylamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C=CC1=CC=C(C=C1)OCC2=CC=NC=C2

Isomeric SMILES

CCC(C)NC(=O)/C=C/C1=CC=C(C=C1)OCC2=CC=NC=C2

InChI

InChI=1S/C19H22N2O2/c1-3-15(2)21-19(22)9-6-16-4-7-18(8-5-16)23-14-17-10-12-20-13-11-17/h4-13,15H,3,14H2,1-2H3,(H,21,22)/b9-6+