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

Systemtic Name: 3-[[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]methyl]benzamide Openeye Name: 3-[[(2-amino-1-methyl-2-oxo-ethyl)amino]methyl]benzamide CAS Name: 3-[[(1-amino-1-oxopropan-2-yl)amino]methyl]benzamide IUPAC Name: 3-[[(1-amino-1-oxopropan-2-yl)amino]methyl]benzamide Traditional Name: 3-[[(2-amino-2-keto-1-methyl-ethyl)amino]methyl]benzamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC=CC(=C1)C(=O)N

Isomeric SMILES

CC(C(=O)N)NCC1=CC=CC(=C1)C(=O)N

InChI

InChI=1S/C11H15N3O2/c1-7(10(12)15)14-6-8-3-2-4-9(5-8)11(13)16/h2-5,7,14H,6H2,1H3,(H2,12,15)(H2,13,16)