1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,5-dimethylphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,5-dimethylphenyl)cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,5-dimethylphenyl)cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,5-dimethylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,5-dimethylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,5-dimethylphenyl)cyclopentanecarboxamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H25NO3/c1-15-5-6-16(2)18(13-15)23-21(24)22(9-3-4-10-22)17-7-8-19-20(14-17)26-12-11-25-19/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,23,24)