N-[(2S)-pentan-2-yl]-4-(propanoylamino)benzamide

Systemtic Name: N-[(2S)-pentan-2-yl]-4-(propanoylamino)benzamide Openeye Name: N-[(1S)-1-methylbutyl]-4-(propanoylamino)benzamide CAS Name: 4-(1-oxopropylamino)-N-[(2S)-pentan-2-yl]benzamide IUPAC Name: N-[(2S)-pentan-2-yl]-4-(propanoylamino)benzamide Traditional Name: N-[(1S)-1-methylbutyl]-4-propionamido-benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C)NC(=O)C1=CC=C(C=C1)NC(=O)CC

InChI

InChI=1S/C15H22N2O2/c1-4-6-11(3)16-15(19)12-7-9-13(10-8-12)17-14(18)5-2/h7-11H,4-6H2,1-3H3,(H,16,19)(H,17,18)/t11-/m0/s1