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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-methyl-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-methyl-acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-methylacetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-methylacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[[4-(dimethylamino)benzyl]-ethyl-amino]-N-methyl-acetamide Formula: C23H34N4O MolecularWeight: 382.54226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)N(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)N(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C23H34N4O/c1-7-27(17-20-10-14-22(15-11-20)25(4)5)18-23(28)26(6)16-19-8-12-21(13-9-19)24(2)3/h8-15H,7,16-18H2,1-6H3