N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethoxy]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethoxy]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethoxy]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethoxy]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethoxy]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethoxy]phenyl]-4-tert-butyl-benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H26N2O5/c1-26(2,3)18-6-4-17(5-7-18)25(30)28-19-8-11-21(12-9-19)31-15-24(29)27-20-10-13-22-23(14-20)33-16-32-22/h4-14H,15-16H2,1-3H3,(H,27,29)(H,28,30)