N-cyclohexyl-3-(2-methylpropanoylamino)benzamide

Systemtic Name: N-cyclohexyl-3-(2-methylpropanoylamino)benzamide Openeye Name: N-cyclohexyl-3-(2-methylpropanoylamino)benzamide CAS Name: N-cyclohexyl-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-cyclohexyl-3-(2-methylpropanoylamino)benzamide Traditional Name: N-cyclohexyl-3-(isobutyrylamino)benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCC2

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCC2

InChI

InChI=1S/C17H24N2O2/c1-12(2)16(20)19-15-10-6-7-13(11-15)17(21)18-14-8-4-3-5-9-14/h6-7,10-12,14H,3-5,8-9H2,1-2H3,(H,18,21)(H,19,20)