4-(pentanoylamino)-N-pentyl-benzamide

Systemtic Name: 4-(pentanoylamino)-N-pentyl-benzamide Openeye Name: 4-(pentanoylamino)-N-pentyl-benzamide CAS Name: 4-(1-oxopentylamino)-N-pentylbenzamide IUPAC Name: 4-(pentanoylamino)-N-pentylbenzamide Traditional Name: N-amyl-4-(valerylamino)benzamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)NC(=O)CCCC

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)NC(=O)CCCC

InChI

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