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

Systemtic Name: (E)-2-benzamido-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-2-benzamido-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enoic acid CAS Name: (E)-2-benzamido-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]prop-2-enoic acid Traditional Name: (E)-2-benzamido-3-[4-(4-chlorobenzyl)oxy-3-ethoxy-phenyl]acrylic acid Formula: C25H22ClNO5 MolecularWeight: 451.89888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C(=O)O)NC(=O)C2=CC=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C(=O)O)/NC(=O)C2=CC=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H22ClNO5/c1-2-31-23-15-18(10-13-22(23)32-16-17-8-11-20(26)12-9-17)14-21(25(29)30)27-24(28)19-6-4-3-5-7-19/h3-15H,2,16H2,1H3,(H,27,28)(H,29,30)/b21-14+