3-methoxy-2-methyl-N-[1-(2-methylphenyl)carbonylcyclopentyl]benzamide

Systemtic Name: 3-methoxy-2-methyl-N-[1-(2-methylphenyl)carbonylcyclopentyl]benzamide Openeye Name: 3-methoxy-2-methyl-N-[1-(2-methylbenzoyl)cyclopentyl]benzamide CAS Name: 3-methoxy-2-methyl-N-[1-[(2-methylphenyl)-oxomethyl]cyclopentyl]benzamide IUPAC Name: 3-methoxy-2-methyl-N-[1-(2-methylbenzoyl)cyclopentyl]benzamide Traditional Name: 3-methoxy-2-methyl-N-(1-o-toluoylcyclopentyl)benzamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2(CCCC2)NC(=O)C3=C(C(=CC=C3)OC)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2(CCCC2)NC(=O)C3=C(C(=CC=C3)OC)C

InChI

InChI=1S/C22H25NO3/c1-15-9-4-5-10-17(15)20(24)22(13-6-7-14-22)23-21(25)18-11-8-12-19(26-3)16(18)2/h4-5,8-12H,6-7,13-14H2,1-3H3,(H,23,25)