(E)-3-[4-phenylmethoxy-2-[(phenylmethyl)carbamoyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-phenylmethoxy-2-[(phenylmethyl)carbamoyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[2-(benzylcarbamoyl)-4-benzyloxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[2-[oxo-[(phenylmethyl)amino]methyl]-4-phenylmethoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-(benzylcarbamoyl)-4-phenylmethoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-benzoxy-2-(benzylcarbamoyl)phenyl]acrylic acid Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)OCC3=CC=CC=C3)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)OCC3=CC=CC=C3)/C=C/C(=O)O

InChI

InChI=1S/C24H21NO4/c26-23(27)14-12-20-11-13-21(29-17-19-9-5-2-6-10-19)15-22(20)24(28)25-16-18-7-3-1-4-8-18/h1-15H,16-17H2,(H,25,28)(H,26,27)/b14-12+