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

Systemtic Name: 2-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-[(4-dimethylaminophenyl)methyl-methyl-amino]acetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-[(4-dimethylaminophenyl)methyl-methylamino]-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-[(4-dimethylaminophenyl)methyl-methylamino]acetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-[[4-(dimethylamino)benzyl]-methyl-amino]acetyl]-methyl-amino]-N-methyl-acetamide Formula: C16H26N4O2 MolecularWeight: 306.40324

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)CN(C)CC1=CC=C(C=C1)N(C)C

Isomeric SMILES

CNC(=O)CN(C)C(=O)CN(C)CC1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C16H26N4O2/c1-17-15(21)11-20(5)16(22)12-19(4)10-13-6-8-14(9-7-13)18(2)3/h6-9H,10-12H2,1-5H3,(H,17,21)