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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC(=C1C)C(=O)N)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=CC(=C1C)C(=O)N)N

InChI

InChI=1S/C14H21N3O2/c1-4-8(2)12(15)14(19)17-11-7-5-6-10(9(11)3)13(16)18/h5-8,12H,4,15H2,1-3H3,(H2,16,18)(H,17,19)