(E)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-benzoxy-3-methoxy-benzyl)-3-phenyl-acrylamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C=CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)/C=C/C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-27-23-16-21(12-14-22(23)28-18-20-10-6-3-7-11-20)17-25-24(26)15-13-19-8-4-2-5-9-19/h2-16H,17-18H2,1H3,(H,25,26)/b15-13+