3-methoxy-N-(1-propanoylcyclopentyl)benzamide

Systemtic Name: 3-methoxy-N-(1-propanoylcyclopentyl)benzamide Openeye Name: 3-methoxy-N-(1-propanoylcyclopentyl)benzamide CAS Name: 3-methoxy-N-[1-(1-oxopropyl)cyclopentyl]benzamide IUPAC Name: 3-methoxy-N-(1-propanoylcyclopentyl)benzamide Traditional Name: 3-methoxy-N-(1-propionylcyclopentyl)benzamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-3-14(18)16(9-4-5-10-16)17-15(19)12-7-6-8-13(11-12)20-2/h6-8,11H,3-5,9-10H2,1-2H3,(H,17,19)