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

Systemtic Name: 4-[2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C16H24N4O4 MolecularWeight: 336.38616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O4/c1-17-16(23)12-4-6-13(7-5-12)19-15(22)11-20(2)10-14(21)18-8-9-24-3/h4-7H,8-11H2,1-3H3,(H,17,23)(H,18,21)(H,19,22)