(Z)-3-[3-[(4-bromanylphenoxy)methyl]-4-methoxy-phenyl]-N-(2-ethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-[3-[(4-bromanylphenoxy)methyl]-4-methoxy-phenyl]-N-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-[3-[(4-bromophenoxy)methyl]-4-methoxy-phenyl]-N-(2-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-3-[3-[(4-bromophenoxy)methyl]-4-methoxyphenyl]-N-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-[3-[(4-bromophenoxy)methyl]-4-methoxyphenyl]-N-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-[3-[(4-bromophenoxy)methyl]-4-methoxy-phenyl]-N-o-phenetyl-acrylamide Formula: C25H24BrNO4 MolecularWeight: 482.36636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C=C\C2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C25H24BrNO4/c1-3-30-24-7-5-4-6-22(24)27-25(28)15-9-18-8-14-23(29-2)19(16-18)17-31-21-12-10-20(26)11-13-21/h4-16H,3,17H2,1-2H3,(H,27,28)/b15-9-