2-(3,4-dichlorophenyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)but-3-enamide

Systemtic Name: 2-(3,4-dichlorophenyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)but-3-enamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-2-(3,4-dichlorophenyl)but-3-enamide CAS Name: 2-(3,4-dichlorophenyl)-2-(3-methoxy-4-phenylmethoxyphenyl)-3-butenamide IUPAC Name: 2-(3,4-dichlorophenyl)-2-(3-methoxy-4-phenylmethoxyphenyl)but-3-enamide Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-2-(3,4-dichlorophenyl)but-3-enamide Formula: C24H21Cl2NO3 MolecularWeight: 442.33444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21Cl2NO3/c1-3-24(23(27)28,17-9-11-19(25)20(26)13-17)18-10-12-21(22(14-18)29-2)30-15-16-7-5-4-6-8-16/h3-14H,1,15H2,2H3,(H2,27,28)