N-[2-[(4-tert-butylphenyl)carbonylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-[(4-tert-butylphenyl)carbonylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-[(4-tert-butylbenzoyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-[(4-tert-butylbenzoyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-[(4-tert-butylbenzoyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C26H26N2O4/c1-26(2,3)18-14-12-17(13-15-18)24(29)27-19-8-4-5-9-20(19)28-25(30)23-16-31-21-10-6-7-11-22(21)32-23/h4-15,23H,16H2,1-3H3,(H,27,29)(H,28,30)