N-cyclopropyl-2-(4-methylpentanoylamino)benzamide

Systemtic Name: N-cyclopropyl-2-(4-methylpentanoylamino)benzamide Openeye Name: N-cyclopropyl-2-(4-methylpentanoylamino)benzamide CAS Name: N-cyclopropyl-2-[(4-methyl-1-oxopentyl)amino]benzamide IUPAC Name: N-cyclopropyl-2-(4-methylpentanoylamino)benzamide Traditional Name: N-cyclopropyl-2-(4-methylpentanoylamino)benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1=CC=CC=C1C(=O)NC2CC2

Isomeric SMILES

CC(C)CCC(=O)NC1=CC=CC=C1C(=O)NC2CC2

InChI

InChI=1S/C16H22N2O2/c1-11(2)7-10-15(19)18-14-6-4-3-5-13(14)16(20)17-12-8-9-12/h3-6,11-12H,7-10H2,1-2H3,(H,17,20)(H,18,19)