4-propan-2-yl-N-[4-[4-[(4-propan-2-ylphenyl)carbonylamino]phenoxy]phenyl]benzamide

Systemtic Name: 4-propan-2-yl-N-[4-[4-[(4-propan-2-ylphenyl)carbonylamino]phenoxy]phenyl]benzamide Openeye Name: 4-isopropyl-N-[4-[4-[(4-isopropylbenzoyl)amino]phenoxy]phenyl]benzamide CAS Name: N-[4-[4-[[oxo-(4-propan-2-ylphenyl)methyl]amino]phenoxy]phenyl]-4-propan-2-ylbenzamide IUPAC Name: 4-propan-2-yl-N-[4-[4-[(4-propan-2-ylbenzoyl)amino]phenoxy]phenyl]benzamide Traditional Name: N-[4-[4-(cumoylamino)phenoxy]phenyl]-4-isopropyl-benzamide Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32N2O3/c1-21(2)23-5-9-25(10-6-23)31(35)33-27-13-17-29(18-14-27)37-30-19-15-28(16-20-30)34-32(36)26-11-7-24(8-12-26)22(3)4/h5-22H,1-4H3,(H,33,35)(H,34,36)