(E)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(2-ethylhexyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(2-ethylhexyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-(2-ethylhexyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(2-ethylhexyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(2-ethylhexyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-(2-ethylhexyl)acrylamide Formula: C25H32BrNO3 MolecularWeight: 474.43048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=O)C=CC1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2)OC

Isomeric SMILES

CCCCC(CC)CNC(=O)/C=C/C1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C25H32BrNO3/c1-4-6-10-19(5-2)17-27-24(28)14-13-21-15-22(26)25(23(16-21)29-3)30-18-20-11-8-7-9-12-20/h7-9,11-16,19H,4-6,10,17-18H2,1-3H3,(H,27,28)/b14-13+