3-(butanoylamino)-N-[(2R)-butan-2-yl]benzamide

Systemtic Name: 3-(butanoylamino)-N-[(2R)-butan-2-yl]benzamide Openeye Name: 3-(butanoylamino)-N-[(1R)-1-methylpropyl]benzamide CAS Name: N-[(2R)-butan-2-yl]-3-(1-oxobutylamino)benzamide IUPAC Name: 3-(butanoylamino)-N-[(2R)-butan-2-yl]benzamide Traditional Name: 3-butyramido-N-[(1R)-1-methylpropyl]benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)C(=O)N[C@H](C)CC

InChI

InChI=1S/C15H22N2O2/c1-4-7-14(18)17-13-9-6-8-12(10-13)15(19)16-11(3)5-2/h6,8-11H,4-5,7H2,1-3H3,(H,16,19)(H,17,18)/t11-/m1/s1