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

Systemtic Name: N-[(2S)-butan-2-yl]-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-[(1S)-1-methylpropyl]-3-(pivaloylamino)benzamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-6-11(2)17-14(19)12-8-7-9-13(10-12)18-15(20)16(3,4)5/h7-11H,6H2,1-5H3,(H,17,19)(H,18,20)/t11-/m0/s1