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

Systemtic Name: 3-methoxy-N-[1-(4-methoxyphenyl)carbonylcyclopentyl]-2-methyl-benzamide Openeye Name: 3-methoxy-N-[1-(4-methoxybenzoyl)cyclopentyl]-2-methyl-benzamide CAS Name: 3-methoxy-N-[1-[(4-methoxyphenyl)-oxomethyl]cyclopentyl]-2-methylbenzamide IUPAC Name: 3-methoxy-N-[1-(4-methoxybenzoyl)cyclopentyl]-2-methylbenzamide Traditional Name: 3-methoxy-2-methyl-N-(1-p-anisoylcyclopentyl)benzamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-15-18(7-6-8-19(15)27-3)21(25)23-22(13-4-5-14-22)20(24)16-9-11-17(26-2)12-10-16/h6-12H,4-5,13-14H2,1-3H3,(H,23,25)