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N-(2-tert-butyl-6-methyl-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazine-1-carboxamide

N-(2-tert-butyl-6-methyl-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazine-1-carboxamide

Systemtic Name:N-(2-tert-butyl-6-methyl-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazine-1-carboxamide
Openeye Name:N-(2-tert-butyl-6-methyl-phenyl)-4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazine-1-carboxamide
CAS Name:N-(2-tert-butyl-6-methylphenyl)-4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinecarboxamide
IUPAC Name:N-(2-tert-butyl-6-methylphenyl)-4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazine-1-carboxamide
Traditional Name:N-(2-tert-butyl-6-methyl-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazine-1-carboxamide
Formula: C25H31N3O4
MolecularWeight: 437.53134
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)NC(=O)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)NC(=O)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3


InChI

InChI=1S/C25H31N3O4/c1-17-8-7-9-18(25(2,3)4)22(17)26-24(30)28-14-12-27(13-15-28)23(29)21-16-31-19-10-5-6-11-20(19)32-21/h5-11,21H,12-16H2,1-4H3,(H,26,30)


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