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

Systemtic Name: 2-cyano-N-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl]acetamide Traditional Name: 2-cyano-N-[4-(3,4-dichlorobenzyl)oxy-3-ethoxy-benzyl]acetamide Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(=O)CC#N)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(=O)CC#N)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O3/c1-2-25-18-10-13(11-23-19(24)7-8-22)4-6-17(18)26-12-14-3-5-15(20)16(21)9-14/h3-6,9-10H,2,7,11-12H2,1H3,(H,23,24)