4-[2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[[2-(diethylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[[2-(diethylamino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O3/c1-5-21(6-2)16(23)12-20(4)11-15(22)19-14-9-7-13(8-10-14)17(24)18-3/h7-10H,5-6,11-12H2,1-4H3,(H,18,24)(H,19,22)