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

Systemtic Name: N-cyclopentyl-3-(2-methylpropanoylamino)benzamide Openeye Name: N-cyclopentyl-3-(2-methylpropanoylamino)benzamide CAS Name: N-cyclopentyl-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-cyclopentyl-3-(2-methylpropanoylamino)benzamide Traditional Name: N-cyclopentyl-3-(isobutyrylamino)benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2CCCC2

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2CCCC2

InChI

InChI=1S/C16H22N2O2/c1-11(2)15(19)18-14-9-5-6-12(10-14)16(20)17-13-7-3-4-8-13/h5-6,9-11,13H,3-4,7-8H2,1-2H3,(H,17,20)(H,18,19)