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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(4-tert-butylphenyl)cyclopropane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(4-tert-butylphenyl)cyclopropanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(4-tert-butylphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4-tert-butylphenyl)cyclopropane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(4-tert-butylphenyl)cyclopropanecarboxamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23NO3/c1-20(2,3)14-4-6-15(7-5-14)21(10-11-21)19(23)22-16-8-9-17-18(12-16)25-13-24-17/h4-9,12H,10-11,13H2,1-3H3,(H,22,23)