N-[[3-chloranyl-5-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl]-2-cyano-ethanamide

Systemtic Name: N-[[3-chloranyl-5-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[3-chloro-5-ethoxy-4-(o-tolylmethoxy)phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[3-chloro-5-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[3-chloro-5-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[3-chloro-5-ethoxy-4-(2-methylbenzyl)oxy-benzyl]-2-cyano-acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC(=O)CC#N)Cl)OCC2=CC=CC=C2C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC(=O)CC#N)Cl)OCC2=CC=CC=C2C

InChI

InChI=1S/C20H21ClN2O3/c1-3-25-18-11-15(12-23-19(24)8-9-22)10-17(21)20(18)26-13-16-7-5-4-6-14(16)2/h4-7,10-11H,3,8,12-13H2,1-2H3,(H,23,24)