1-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methyl-phenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methyl-phenyl)cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methyl-phenyl)cyclopentanecarboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methyl-phenyl)cyclopentanecarboxamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-15-7-9-18(25-2)17(13-15)23-21(24)22(11-5-6-12-22)16-8-10-19(26-3)20(14-16)27-4/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,23,24)