N-(1,3-benzodioxol-5-ylmethyl)-1-(4-tert-butylphenyl)cyclopropane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-tert-butylphenyl)cyclopropane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-tert-butylphenyl)cyclopropanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-tert-butylphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-tert-butylphenyl)cyclopropane-1-carboxamide Traditional Name: 1-(4-tert-butylphenyl)-N-piperonyl-cyclopropanecarboxamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25NO3/c1-21(2,3)16-5-7-17(8-6-16)22(10-11-22)20(24)23-13-15-4-9-18-19(12-15)26-14-25-18/h4-9,12H,10-11,13-14H2,1-3H3,(H,23,24)