N-[(2S)-butan-2-yl]-3-(propanoylamino)benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-3-(propanoylamino)benzamide Openeye Name: N-[(1S)-1-methylpropyl]-3-(propanoylamino)benzamide CAS Name: N-[(2S)-butan-2-yl]-3-(1-oxopropylamino)benzamide IUPAC Name: N-[(2S)-butan-2-yl]-3-(propanoylamino)benzamide Traditional Name: N-[(1S)-1-methylpropyl]-3-propionamido-benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-4-10(3)15-14(18)11-7-6-8-12(9-11)16-13(17)5-2/h6-10H,4-5H2,1-3H3,(H,15,18)(H,16,17)/t10-/m0/s1