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

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-methyl-amino]-N-[2-(o-tolyl)ethyl]acetamide Formula: C21H29N3O MolecularWeight: 339.47446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CN(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CN(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C21H29N3O/c1-17-7-5-6-8-19(17)13-14-22-21(25)16-24(4)15-18-9-11-20(12-10-18)23(2)3/h5-12H,13-16H2,1-4H3,(H,22,25)