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

Systemtic Name: N-cyclopentyl-2-(4-methylpentanoylamino)benzamide Openeye Name: N-cyclopentyl-2-(4-methylpentanoylamino)benzamide CAS Name: N-cyclopentyl-2-[(4-methyl-1-oxopentyl)amino]benzamide IUPAC Name: N-cyclopentyl-2-(4-methylpentanoylamino)benzamide Traditional Name: N-cyclopentyl-2-(4-methylpentanoylamino)benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2

Isomeric SMILES

CC(C)CCC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2

InChI

InChI=1S/C18H26N2O2/c1-13(2)11-12-17(21)20-16-10-6-5-9-15(16)18(22)19-14-7-3-4-8-14/h5-6,9-10,13-14H,3-4,7-8,11-12H2,1-2H3,(H,19,22)(H,20,21)