2-propan-2-yloxy-N-[4-[4-[(2-propan-2-yloxyphenyl)carbonylamino]phenoxy]phenyl]benzamide

Systemtic Name: 2-propan-2-yloxy-N-[4-[4-[(2-propan-2-yloxyphenyl)carbonylamino]phenoxy]phenyl]benzamide Openeye Name: 2-isopropoxy-N-[4-[4-[(2-isopropoxybenzoyl)amino]phenoxy]phenyl]benzamide CAS Name: N-[4-[4-[[oxo-(2-propan-2-yloxyphenyl)methyl]amino]phenoxy]phenyl]-2-propan-2-yloxybenzamide IUPAC Name: 2-propan-2-yloxy-N-[4-[4-[(2-propan-2-yloxybenzoyl)amino]phenoxy]phenyl]benzamide Traditional Name: 2-isopropoxy-N-[4-[4-[(2-isopropoxybenzoyl)amino]phenoxy]phenyl]benzamide Formula: C32H32N2O5 MolecularWeight: 524.60688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC(C)C

Isomeric SMILES

CC(C)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC(C)C

InChI

InChI=1S/C32H32N2O5/c1-21(2)37-29-11-7-5-9-27(29)31(35)33-23-13-17-25(18-14-23)39-26-19-15-24(16-20-26)34-32(36)28-10-6-8-12-30(28)38-22(3)4/h5-22H,1-4H3,(H,33,35)(H,34,36)