N-[1-(4-fluoranyl-3-methyl-phenyl)carbonylcyclopentyl]-3-methoxy-2-methyl-benzamide

Systemtic Name: N-[1-(4-fluoranyl-3-methyl-phenyl)carbonylcyclopentyl]-3-methoxy-2-methyl-benzamide Openeye Name: N-[1-(4-fluoro-3-methyl-benzoyl)cyclopentyl]-3-methoxy-2-methyl-benzamide CAS Name: N-[1-[(4-fluoro-3-methylphenyl)-oxomethyl]cyclopentyl]-3-methoxy-2-methylbenzamide IUPAC Name: N-[1-(4-fluoro-3-methylbenzoyl)cyclopentyl]-3-methoxy-2-methylbenzamide Traditional Name: N-[1-(4-fluoro-3-methyl-benzoyl)cyclopentyl]-3-methoxy-2-methyl-benzamide Formula: C22H24FNO3 MolecularWeight: 369.429263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2(CCCC2)NC(=O)C3=C(C(=CC=C3)OC)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2(CCCC2)NC(=O)C3=C(C(=CC=C3)OC)C)F

InChI

InChI=1S/C22H24FNO3/c1-14-13-16(9-10-18(14)23)20(25)22(11-4-5-12-22)24-21(26)17-7-6-8-19(27-3)15(17)2/h6-10,13H,4-5,11-12H2,1-3H3,(H,24,26)