2-(2-cyanophenoxy)-N-[(4-dimethylaminophenyl)methyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(dimethylamino)benzyl]acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H19N3O2/c1-21(2)16-9-7-14(8-10-16)12-20-18(22)13-23-17-6-4-3-5-15(17)11-19/h3-10H,12-13H2,1-2H3,(H,20,22)