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

Systemtic Name: N-pentan-3-yl-4-(propanoylamino)benzamide Openeye Name: N-(1-ethylpropyl)-4-(propanoylamino)benzamide CAS Name: 4-(1-oxopropylamino)-N-pentan-3-ylbenzamide IUPAC Name: N-pentan-3-yl-4-(propanoylamino)benzamide Traditional Name: N-(1-ethylpropyl)-4-propionamido-benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-4-12(5-2)17-15(19)11-7-9-13(10-8-11)16-14(18)6-3/h7-10,12H,4-6H2,1-3H3,(H,16,18)(H,17,19)