2-(2-azanylpentanoylamino)-N-butan-2-yl-benzamide

Systemtic Name: 2-(2-azanylpentanoylamino)-N-butan-2-yl-benzamide Openeye Name: 2-(2-aminopentanoylamino)-N-sec-butyl-benzamide CAS Name: 2-[(2-amino-1-oxopentyl)amino]-N-butan-2-ylbenzamide IUPAC Name: 2-(2-aminopentanoylamino)-N-butan-2-ylbenzamide Traditional Name: 2-(2-aminopentanoylamino)-N-sec-butyl-benzamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-4-8-13(17)16(21)19-14-10-7-6-9-12(14)15(20)18-11(3)5-2/h6-7,9-11,13H,4-5,8,17H2,1-3H3,(H,18,20)(H,19,21)