N-(2,4-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)cyclopentane-1-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)cyclopentanecarboxamide CAS Name: N-(2,4-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)cyclopentane-1-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)cyclopentanecarboxamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2(CCCC2)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2(CCCC2)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H27NO5/c1-25-16-8-9-17(19(14-16)27-3)23-21(24)22(11-5-6-12-22)15-7-10-18(26-2)20(13-15)28-4/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,23,24)