N-cyclopropyl-3-(4-methylpentanoylamino)benzamide

Systemtic Name: N-cyclopropyl-3-(4-methylpentanoylamino)benzamide Openeye Name: N-cyclopropyl-3-(4-methylpentanoylamino)benzamide CAS Name: N-cyclopropyl-3-[(4-methyl-1-oxopentyl)amino]benzamide IUPAC Name: N-cyclopropyl-3-(4-methylpentanoylamino)benzamide Traditional Name: N-cyclopropyl-3-(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(=C1)C(=O)NC2CC2

Isomeric SMILES

CC(C)CCC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2

InChI

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