4-[[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]benzamide

Systemtic Name: 4-[[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: 4-[[2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]amino]benzamide CAS Name: 4-[[1-(ethylcarbamoylamino)-1-oxopropan-2-yl]amino]benzamide IUPAC Name: 4-[[1-(ethylcarbamoylamino)-1-oxopropan-2-yl]amino]benzamide Traditional Name: 4-[[2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]amino]benzamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CCNC(=O)NC(=O)C(C)NC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C13H18N4O3/c1-3-15-13(20)17-12(19)8(2)16-10-6-4-9(5-7-10)11(14)18/h4-8,16H,3H2,1-2H3,(H2,14,18)(H2,15,17,19,20)