1-(4-tert-butylphenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-tert-butylphenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-tert-butylphenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cyclopropanecarboxamide CAS Name: 1-(4-tert-butylphenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-tert-butylphenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-tert-butylphenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cyclopropanecarboxamide Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H29NO3/c1-23(2,3)18-5-7-19(8-6-18)24(11-12-24)22(26)25-13-10-17-4-9-20-21(16-17)28-15-14-27-20/h4-9,16H,10-15H2,1-3H3,(H,25,26)