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

Systemtic Name: 2-cyano-N-[[4-(3,4-dimethylphenoxy)phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[4-(3,4-dimethylphenoxy)phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[4-(3,4-dimethylphenoxy)phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[4-(3,4-dimethylphenoxy)phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[4-(3,4-dimethylphenoxy)benzyl]acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)CNC(=O)CC#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)CNC(=O)CC#N)C

InChI

InChI=1S/C18H18N2O2/c1-13-3-6-17(11-14(13)2)22-16-7-4-15(5-8-16)12-20-18(21)9-10-19/h3-8,11H,9,12H2,1-2H3,(H,20,21)