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

Systemtic Name: 4-[[[2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[[2-(ethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[[2-(ethylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CN(C)CC1=CC=C(C=C1)C(=O)NC

Isomeric SMILES

CCNC(=O)CNC(=O)CN(C)CC1=CC=C(C=C1)C(=O)NC

InChI

InChI=1S/C16H24N4O3/c1-4-18-14(21)9-19-15(22)11-20(3)10-12-5-7-13(8-6-12)16(23)17-2/h5-8H,4,9-11H2,1-3H3,(H,17,23)(H,18,21)(H,19,22)