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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O3/c1-25-17-5-3-13(7-9-23-19(24)6-8-22)11-18(17)26-12-14-2-4-15(20)16(21)10-14/h2-5,10-11H,6-7,9,12H2,1H3,(H,23,24)