1-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)cyclopropane-1-carboxamide Openeye Name: 1-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)cyclopropanecarboxamide CAS Name: 1-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)cyclopropane-1-carboxamide Traditional Name: 1-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)cyclopropanecarboxamide Formula: C23H27NO3 MolecularWeight: 365.46538

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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)OCCO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H27NO3/c1-22(2,3)17-5-7-18(8-6-17)23(10-11-23)21(25)24-15-16-4-9-19-20(14-16)27-13-12-26-19/h4-9,14H,10-13,15H2,1-3H3,(H,24,25)