4-[2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C17H26N4O4 MolecularWeight: 350.41274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NCCOC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NCCOC

InChI

InChI=1S/C17H26N4O4/c1-20(2)17(24)13-5-7-14(8-6-13)19-16(23)12-21(3)11-15(22)18-9-10-25-4/h5-8H,9-12H2,1-4H3,(H,18,22)(H,19,23)