4-azanyl-N-[2-oxidanylidene-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethyl]benzamide

Systemtic Name: 4-azanyl-N-[2-oxidanylidene-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethyl]benzamide Openeye Name: 4-amino-N-[2-[[2-(isopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-amino-N-[2-oxo-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]ethyl]benzamide IUPAC Name: 4-amino-N-[2-oxo-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]ethyl]benzamide Traditional Name: 4-amino-N-[2-[[2-(isopropylamino)-2-keto-ethyl]amino]-2-keto-ethyl]benzamide Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O3/c1-9(2)18-13(20)8-16-12(19)7-17-14(21)10-3-5-11(15)6-4-10/h3-6,9H,7-8,15H2,1-2H3,(H,16,19)(H,17,21)(H,18,20)