3-[2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[[2-(diethylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-[[2-(diethylamino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-N,N-diethyl-benzamide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)CC(=O)NC1=CC=CC(=C1)C(=O)N(CC)CC

Isomeric SMILES

CCN(CC)C(=O)CN(C)CC(=O)NC1=CC=CC(=C1)C(=O)N(CC)CC

InChI

InChI=1S/C20H32N4O3/c1-6-23(7-2)19(26)15-22(5)14-18(25)21-17-12-10-11-16(13-17)20(27)24(8-3)9-4/h10-13H,6-9,14-15H2,1-5H3,(H,21,25)