2-cyano-N-[[3-[(3,4-dichlorophenyl)methoxy]-4-methoxy-phenyl]methyl]ethanamide

Systemtic Name: 2-cyano-N-[[3-[(3,4-dichlorophenyl)methoxy]-4-methoxy-phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[3-[(3,4-dichlorophenyl)methoxy]-4-methoxy-phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[3-[(3,4-dichlorophenyl)methoxy]-4-methoxyphenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[3-[(3,4-dichlorophenyl)methoxy]-4-methoxyphenyl]methyl]acetamide Traditional Name: 2-cyano-N-[3-(3,4-dichlorobenzyl)oxy-4-methoxy-benzyl]acetamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC#N)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC#N)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O3/c1-24-16-5-3-12(10-22-18(23)6-7-21)9-17(16)25-11-13-2-4-14(19)15(20)8-13/h2-5,8-9H,6,10-11H2,1H3,(H,22,23)