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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(p-tolyl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(p-tolyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H22N2O/c1-14-4-6-15(7-5-14)12-18(21)19-13-16-8-10-17(11-9-16)20(2)3/h4-11H,12-13H2,1-3H3,(H,19,21)