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

Systemtic Name: 3-methoxy-N-[1-(3-methoxyphenyl)carbonylcyclopentyl]-2-methyl-benzamide Openeye Name: 3-methoxy-N-[1-(3-methoxybenzoyl)cyclopentyl]-2-methyl-benzamide CAS Name: 3-methoxy-N-[1-[(3-methoxyphenyl)-oxomethyl]cyclopentyl]-2-methylbenzamide IUPAC Name: 3-methoxy-N-[1-(3-methoxybenzoyl)cyclopentyl]-2-methylbenzamide Traditional Name: N-(1-m-anisoylcyclopentyl)-3-methoxy-2-methyl-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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