3-methoxy-2-methyl-N-[1-(phenylcarbonyl)cyclopentyl]benzamide

Systemtic Name: 3-methoxy-2-methyl-N-[1-(phenylcarbonyl)cyclopentyl]benzamide Openeye Name: N-(1-benzoylcyclopentyl)-3-methoxy-2-methyl-benzamide CAS Name: N-(1-benzoylcyclopentyl)-3-methoxy-2-methylbenzamide IUPAC Name: N-(1-benzoylcyclopentyl)-3-methoxy-2-methylbenzamide Traditional Name: N-(1-benzoylcyclopentyl)-3-methoxy-2-methyl-benzamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)C(=O)NC2(CCCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1OC)C(=O)NC2(CCCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-15-17(11-8-12-18(15)25-2)20(24)22-21(13-6-7-14-21)19(23)16-9-4-3-5-10-16/h3-5,8-12H,6-7,13-14H2,1-2H3,(H,22,24)