N-[[5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-cyano-ethanamide

Systemtic Name: N-[[5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[5-chloro-2-(p-tolylmethoxy)phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[5-chloro-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[5-chloro-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[5-chloro-2-(4-methylbenzyl)oxy-benzyl]-2-cyano-acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CNC(=O)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CNC(=O)CC#N

InChI

InChI=1S/C18H17ClN2O2/c1-13-2-4-14(5-3-13)12-23-17-7-6-16(19)10-15(17)11-21-18(22)8-9-20/h2-7,10H,8,11-12H2,1H3,(H,21,22)