N-(2-azanyl-4-methyl-pentanoyl)benzamide

Systemtic Name: N-(2-azanyl-4-methyl-pentanoyl)benzamide Openeye Name: N-(2-amino-4-methyl-pentanoyl)benzamide CAS Name: N-(2-amino-4-methyl-1-oxopentyl)benzamide IUPAC Name: N-(2-amino-4-methylpentanoyl)benzamide Traditional Name: N-(2-amino-4-methyl-pentanoyl)benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-9(2)8-11(14)13(17)15-12(16)10-6-4-3-5-7-10/h3-7,9,11H,8,14H2,1-2H3,(H,15,16,17)