N-[(4-dimethylaminophenyl)methyl]-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(N-methylanilino)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(N-methylanilino)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(N-methylanilino)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(N-methylanilino)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CN(C)C2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CN(C)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O/c1-20(2)16-11-9-15(10-12-16)13-19-18(22)14-21(3)17-7-5-4-6-8-17/h4-12H,13-14H2,1-3H3,(H,19,22)