4-azanyl-N-[2-[[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-azanyl-N-[2-[[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-amino-N-[2-[[2-(dimethylamino)-1-methyl-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-amino-N-[2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-amino-N-[2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: 4-amino-N-[2-[[2-(dimethylamino)-2-keto-1-methyl-ethyl]amino]-2-keto-ethyl]benzamide Formula: C14H20N4O3 MolecularWeight: 292.3336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O3/c1-9(14(21)18(2)3)17-12(19)8-16-13(20)10-4-6-11(15)7-5-10/h4-7,9H,8,15H2,1-3H3,(H,16,20)(H,17,19)