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

Systemtic Name: 3-(2-methylpropanoylamino)-N-pentyl-benzamide Openeye Name: 3-(2-methylpropanoylamino)-N-pentyl-benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-pentylbenzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-pentylbenzamide Traditional Name: N-amyl-3-(isobutyrylamino)benzamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)C

Isomeric SMILES

CCCCCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)C

InChI

InChI=1S/C16H24N2O2/c1-4-5-6-10-17-16(20)13-8-7-9-14(11-13)18-15(19)12(2)3/h7-9,11-12H,4-6,10H2,1-3H3,(H,17,20)(H,18,19)