N-[1-(2-azanylethylamino)-2-methyl-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-(2-azanylethylamino)-2-methyl-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-(2-aminoethylamino)-1,1-dimethyl-2-oxo-ethyl]benzamide CAS Name: N-[1-(2-aminoethylamino)-2-methyl-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-(2-aminoethylamino)-2-methyl-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-(2-aminoethylamino)-2-keto-1,1-dimethyl-ethyl]benzamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCN)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)(C(=O)NCCN)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H19N3O2/c1-13(2,12(18)15-9-8-14)16-11(17)10-6-4-3-5-7-10/h3-7H,8-9,14H2,1-2H3,(H,15,18)(H,16,17)