3-[[1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]amino]benzamide

Systemtic Name: 3-[[1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: 3-[[2-(isobutylamino)-1-methyl-2-oxo-ethyl]amino]benzamide CAS Name: 3-[[1-(2-methylpropylamino)-1-oxopropan-2-yl]amino]benzamide IUPAC Name: 3-[[1-(2-methylpropylamino)-1-oxopropan-2-yl]amino]benzamide Traditional Name: 3-[[2-(isobutylamino)-2-keto-1-methyl-ethyl]amino]benzamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)NC1=CC=CC(=C1)C(=O)N

Isomeric SMILES

CC(C)CNC(=O)C(C)NC1=CC=CC(=C1)C(=O)N

InChI

InChI=1S/C14H21N3O2/c1-9(2)8-16-14(19)10(3)17-12-6-4-5-11(7-12)13(15)18/h4-7,9-10,17H,8H2,1-3H3,(H2,15,18)(H,16,19)