N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-1-phenyl-cyclopentanecarboxamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C(C=C2)NC(=O)C3(CCCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(OC2=C(O1)C=C(C=C2)NC(=O)C3(CCCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H23NO3/c1-20(2)24-17-11-10-16(14-18(17)25-20)22-19(23)21(12-6-7-13-21)15-8-4-3-5-9-15/h3-5,8-11,14H,6-7,12-13H2,1-2H3,(H,22,23)