(E)-3-(5-bromanylfuran-2-yl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-[4-(tetrahydrofurfuryloxy)benzyl]acrylamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C19H20BrNO4/c20-18-9-7-16(25-18)8-10-19(22)21-12-14-3-5-15(6-4-14)24-13-17-2-1-11-23-17/h3-10,17H,1-2,11-13H2,(H,21,22)/b10-8+