2-(3,4-dichlorophenyl)-N-[(E)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(E)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]ethanamide Openeye Name: N-[(E)-2-(4-benzyloxy-3-methoxy-phenyl)vinyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(E)-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(E)-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]acetamide Traditional Name: N-[(E)-2-(4-benzoxy-3-methoxy-phenyl)vinyl]-2-(3,4-dichlorophenyl)acetamide Formula: C24H21Cl2NO3 MolecularWeight: 442.33444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/NC(=O)CC2=CC(=C(C=C2)Cl)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C24H21Cl2NO3/c1-29-23-14-17(8-10-22(23)30-16-18-5-3-2-4-6-18)11-12-27-24(28)15-19-7-9-20(25)21(26)13-19/h2-14H,15-16H2,1H3,(H,27,28)/b12-11+