6-[[tert-butyl-(3,5-dimethylphenyl)carbonyl-amino]carbamoyl]-N,5-dimethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: 6-[[tert-butyl-(3,5-dimethylphenyl)carbonyl-amino]carbamoyl]-N,5-dimethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: 6-[[tert-butyl-(3,5-dimethylbenzoyl)amino]carbamoyl]-N,5-dimethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: 6-[[2-tert-butyl-2-[(3,5-dimethylphenyl)-oxomethyl]hydrazinyl]-oxomethyl]-N,5-dimethyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: 6-[[tert-butyl-(3,5-dimethylbenzoyl)amino]carbamoyl]-N,5-dimethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: 6-[[tert-butyl-(3,5-dimethylbenzoyl)amino]carbamoyl]-N,5-dimethyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(C(C)(C)C)NC(=O)C2=C(C3=C(C=C2)OCC(O3)C(=O)NC)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(C(C)(C)C)NC(=O)C2=C(C3=C(C=C2)OCC(O3)C(=O)NC)C)C

InChI

InChI=1S/C25H31N3O5/c1-14-10-15(2)12-17(11-14)24(31)28(25(4,5)6)27-22(29)18-8-9-19-21(16(18)3)33-20(13-32-19)23(30)26-7/h8-12,20H,13H2,1-7H3,(H,26,30)(H,27,29)