(E)-N-(3-ethanoylphenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-ethanoylphenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-(4-benzyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-(4-benzoxy-3-methoxy-phenyl)acrylamide Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H23NO4/c1-18(27)21-9-6-10-22(16-21)26-25(28)14-12-19-11-13-23(24(15-19)29-2)30-17-20-7-4-3-5-8-20/h3-16H,17H2,1-2H3,(H,26,28)/b14-12+