4-(pentanoylamino)-N-pentan-2-yl-benzamide

Systemtic Name: 4-(pentanoylamino)-N-pentan-2-yl-benzamide Openeye Name: N-(1-methylbutyl)-4-(pentanoylamino)benzamide CAS Name: 4-(1-oxopentylamino)-N-pentan-2-ylbenzamide IUPAC Name: 4-(pentanoylamino)-N-pentan-2-ylbenzamide Traditional Name: N-(1-methylbutyl)-4-(valerylamino)benzamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC(C)CCC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC(C)CCC

InChI

InChI=1S/C17H26N2O2/c1-4-6-8-16(20)19-15-11-9-14(10-12-15)17(21)18-13(3)7-5-2/h9-13H,4-8H2,1-3H3,(H,18,21)(H,19,20)