4-(pentanoylamino)-N-pentan-3-yl-benzamide

Systemtic Name: 4-(pentanoylamino)-N-pentan-3-yl-benzamide Openeye Name: N-(1-ethylpropyl)-4-(pentanoylamino)benzamide CAS Name: 4-(1-oxopentylamino)-N-pentan-3-ylbenzamide IUPAC Name: 4-(pentanoylamino)-N-pentan-3-ylbenzamide Traditional Name: N-(1-ethylpropyl)-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(CC)CC

Isomeric SMILES

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

InChI

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