(E)-2-acetamido-3-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-2-acetamido-3-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-2-acetamido-3-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]prop-2-enoic acid CAS Name: (E)-2-acetamido-3-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]-2-propenoic acid IUPAC Name: (E)-2-acetamido-3-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]prop-2-enoic acid Traditional Name: (E)-2-acetamido-3-[3-bromo-4-(4-chlorobenzyl)oxy-5-ethoxy-phenyl]acrylic acid Formula: C20H19BrClNO5 MolecularWeight: 468.72556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C(=O)O)NC(=O)C)Br)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C(=O)O)/NC(=O)C)Br)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H19BrClNO5/c1-3-27-18-10-14(9-17(20(25)26)23-12(2)24)8-16(21)19(18)28-11-13-4-6-15(22)7-5-13/h4-10H,3,11H2,1-2H3,(H,23,24)(H,25,26)/b17-9+