2-methyl-N-(1-propanoylcyclopentyl)benzamide

Systemtic Name: 2-methyl-N-(1-propanoylcyclopentyl)benzamide Openeye Name: 2-methyl-N-(1-propanoylcyclopentyl)benzamide CAS Name: 2-methyl-N-[1-(1-oxopropyl)cyclopentyl]benzamide IUPAC Name: 2-methyl-N-(1-propanoylcyclopentyl)benzamide Traditional Name: 2-methyl-N-(1-propionylcyclopentyl)benzamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(CCCC1)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCC(=O)C1(CCCC1)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C16H21NO2/c1-3-14(18)16(10-6-7-11-16)17-15(19)13-9-5-4-8-12(13)2/h4-5,8-9H,3,6-7,10-11H2,1-2H3,(H,17,19)