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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-(4-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=C(C=C2)C#N

Isomeric SMILES

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

InChI

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