4-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-N,N-diethyl-benzamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O3/c1-6-22(7-2)18(25)14-8-10-15(11-9-14)19-16(23)12-21(5)13-17(24)20(3)4/h8-11H,6-7,12-13H2,1-5H3,(H,19,23)