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

Systemtic Name: 4-[[1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: 4-[[2-(1,1-dimethylpropylamino)-1-methyl-2-oxo-ethyl]amino]benzamide CAS Name: 4-[[1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]amino]benzamide IUPAC Name: 4-[[1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]amino]benzamide Traditional Name: 4-[[2-(tert-amylamino)-2-keto-1-methyl-ethyl]amino]benzamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-5-15(3,4)18-14(20)10(2)17-12-8-6-11(7-9-12)13(16)19/h6-10,17H,5H2,1-4H3,(H2,16,19)(H,18,20)