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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC(C)C

InChI

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