3-[(2-azanyl-4-methyl-pentanoyl)amino]-2-methyl-benzamide

Systemtic Name: 3-[(2-azanyl-4-methyl-pentanoyl)amino]-2-methyl-benzamide Openeye Name: 3-[(2-amino-4-methyl-pentanoyl)amino]-2-methyl-benzamide CAS Name: 3-[(2-amino-4-methyl-1-oxopentyl)amino]-2-methylbenzamide IUPAC Name: 3-[(2-amino-4-methylpentanoyl)amino]-2-methylbenzamide Traditional Name: 3-[(2-amino-4-methyl-pentanoyl)amino]-2-methyl-benzamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(CC(C)C)N)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(CC(C)C)N)C(=O)N

InChI

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