N-cyclopentyl-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-cyclopentyl-4-(2-methylpropanoylamino)benzamide Openeye Name: N-cyclopentyl-4-(2-methylpropanoylamino)benzamide CAS Name: N-cyclopentyl-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-cyclopentyl-4-(2-methylpropanoylamino)benzamide Traditional Name: N-cyclopentyl-4-(isobutyrylamino)benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-11(2)15(19)17-14-9-7-12(8-10-14)16(20)18-13-5-3-4-6-13/h7-11,13H,3-6H2,1-2H3,(H,17,19)(H,18,20)