N-[4-[3-[4-[(2,2-dimethylcyclopropyl)carbonylamino]phenoxy]phenoxy]phenyl]-2,2-dimethyl-cyclopropane-1-carboxamide

Systemtic Name: N-[4-[3-[4-[(2,2-dimethylcyclopropyl)carbonylamino]phenoxy]phenoxy]phenyl]-2,2-dimethyl-cyclopropane-1-carboxamide Openeye Name: N-[4-[3-[4-[(2,2-dimethylcyclopropanecarbonyl)amino]phenoxy]phenoxy]phenyl]-2,2-dimethyl-cyclopropanecarboxamide CAS Name: N-[4-[3-[4-[[(2,2-dimethylcyclopropyl)-oxomethyl]amino]phenoxy]phenoxy]phenyl]-2,2-dimethyl-1-cyclopropanecarboxamide IUPAC Name: N-[4-[3-[4-[(2,2-dimethylcyclopropanecarbonyl)amino]phenoxy]phenoxy]phenyl]-2,2-dimethylcyclopropane-1-carboxamide Traditional Name: N-[4-[3-[4-[(2,2-dimethylcyclopropanecarbonyl)amino]phenoxy]phenoxy]phenyl]-2,2-dimethyl-cyclopropanecarboxamide Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)NC2=CC=C(C=C2)OC3=CC(=CC=C3)OC4=CC=C(C=C4)NC(=O)C5CC5(C)C)C

Isomeric SMILES

CC1(CC1C(=O)NC2=CC=C(C=C2)OC3=CC(=CC=C3)OC4=CC=C(C=C4)NC(=O)C5CC5(C)C)C

InChI

InChI=1S/C30H32N2O4/c1-29(2)17-25(29)27(33)31-19-8-12-21(13-9-19)35-23-6-5-7-24(16-23)36-22-14-10-20(11-15-22)32-28(34)26-18-30(26,3)4/h5-16,25-26H,17-18H2,1-4H3,(H,31,33)(H,32,34)