ethyl (E)-3-[4-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C20H20BrNO4 MolecularWeight: 418.2811

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C20H20BrNO4/c1-3-25-20(24)11-7-15-5-8-16(9-6-15)22-19(23)13-26-18-10-4-14(2)12-17(18)21/h4-12H,3,13H2,1-2H3,(H,22,23)/b11-7+