2-(2-azanylpentanoylamino)-N-(2-methylpropyl)benzamide

Systemtic Name: 2-(2-azanylpentanoylamino)-N-(2-methylpropyl)benzamide Openeye Name: 2-(2-aminopentanoylamino)-N-isobutyl-benzamide CAS Name: 2-[(2-amino-1-oxopentyl)amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-(2-aminopentanoylamino)-N-(2-methylpropyl)benzamide Traditional Name: 2-(2-aminopentanoylamino)-N-isobutyl-benzamide Formula: C16H25N3O2 MolecularWeight: 291.3886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC=CC=C1C(=O)NCC(C)C)N

Isomeric SMILES

CCCC(C(=O)NC1=CC=CC=C1C(=O)NCC(C)C)N

InChI

InChI=1S/C16H25N3O2/c1-4-7-13(17)16(21)19-14-9-6-5-8-12(14)15(20)18-10-11(2)3/h5-6,8-9,11,13H,4,7,10,17H2,1-3H3,(H,18,20)(H,19,21)