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

Systemtic Name: N-[(2R)-butan-2-yl]-3-(hexanoylamino)benzamide Openeye Name: 3-(hexanoylamino)-N-[(1R)-1-methylpropyl]benzamide CAS Name: N-[(2R)-butan-2-yl]-3-(1-oxohexylamino)benzamide IUPAC Name: N-[(2R)-butan-2-yl]-3-(hexanoylamino)benzamide Traditional Name: 3-(caproylamino)-N-[(1R)-1-methylpropyl]benzamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-4-6-7-11-16(20)19-15-10-8-9-14(12-15)17(21)18-13(3)5-2/h8-10,12-13H,4-7,11H2,1-3H3,(H,18,21)(H,19,20)/t13-/m1/s1