3-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O3/c1-16-15(22)11-6-5-7-12(8-11)17-13(20)9-19(4)10-14(21)18(2)3/h5-8H,9-10H2,1-4H3,(H,16,22)(H,17,20)