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

Systemtic Name: (E)-N-methyl-N-(2-phenoxyethyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-methyl-N-(2-phenoxyethyl)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-methyl-N-(2-phenoxyethyl)-3-[4-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-methyl-N-(2-phenoxyethyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-methyl-N-(2-phenoxyethyl)-3-[4-(2-pyridylmethoxy)phenyl]acrylamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=N3

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C24H24N2O3/c1-26(17-18-28-22-8-3-2-4-9-22)24(27)15-12-20-10-13-23(14-11-20)29-19-21-7-5-6-16-25-21/h2-16H,17-19H2,1H3/b15-12+