3-[[(2-azanyl-3-methyl-pentanoyl)amino]methyl]benzamide

Systemtic Name: 3-[[(2-azanyl-3-methyl-pentanoyl)amino]methyl]benzamide Openeye Name: 3-[[(2-amino-3-methyl-pentanoyl)amino]methyl]benzamide CAS Name: 3-[[(2-amino-3-methyl-1-oxopentyl)amino]methyl]benzamide IUPAC Name: 3-[[(2-amino-3-methylpentanoyl)amino]methyl]benzamide Traditional Name: 3-[[(2-amino-3-methyl-pentanoyl)amino]methyl]benzamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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