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

Systemtic Name: 2-[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-[(4-dimethylaminophenyl)methyl-ethylamino]-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-[(4-dimethylaminophenyl)methyl-ethylamino]acetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetyl]-methyl-amino]-N-methyl-acetamide Formula: C17H28N4O2 MolecularWeight: 320.42982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)N(C)CC(=O)NC

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)N(C)CC(=O)NC

InChI

InChI=1S/C17H28N4O2/c1-6-21(13-17(23)20(5)12-16(22)18-2)11-14-7-9-15(10-8-14)19(3)4/h7-10H,6,11-13H2,1-5H3,(H,18,22)