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

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-phenethyl-acrylamide Formula: C25H24BrNO3 MolecularWeight: 466.36696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NCCC2=CC=CC=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NCCC2=CC=CC=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C25H24BrNO3/c1-29-23-17-21(12-13-24(28)27-15-14-19-8-4-2-5-9-19)16-22(26)25(23)30-18-20-10-6-3-7-11-20/h2-13,16-17H,14-15,18H2,1H3,(H,27,28)/b13-12+