N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,4-dimethoxyphenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,4-dimethoxyphenyl)cyclopentane-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,4-dimethoxyphenyl)cyclopentanecarboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,4-dimethoxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,4-dimethoxyphenyl)cyclopentane-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,4-dimethoxyphenyl)cyclopentanecarboxamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)C(=O)NC3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)C(=O)NC3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C22H25NO5/c1-25-17-7-5-15(13-19(17)26-2)22(9-3-4-10-22)21(24)23-16-6-8-18-20(14-16)28-12-11-27-18/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,23,24)