4-methyl-N-[4-[4-[4-[(4-methylphenyl)carbonylamino]phenoxy]phenoxy]phenyl]benzamide

Systemtic Name: 4-methyl-N-[4-[4-[4-[(4-methylphenyl)carbonylamino]phenoxy]phenoxy]phenyl]benzamide Openeye Name: 4-methyl-N-[4-[4-[4-[(4-methylbenzoyl)amino]phenoxy]phenoxy]phenyl]benzamide CAS Name: 4-methyl-N-[4-[4-[4-[[(4-methylphenyl)-oxomethyl]amino]phenoxy]phenoxy]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-[4-[4-[(4-methylbenzoyl)amino]phenoxy]phenoxy]phenyl]benzamide Traditional Name: 4-methyl-N-[4-[4-[4-(p-toluoylamino)phenoxy]phenoxy]phenyl]benzamide Formula: C34H28N2O4 MolecularWeight: 528.59712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C34H28N2O4/c1-23-3-7-25(8-4-23)33(37)35-27-11-15-29(16-12-27)39-31-19-21-32(22-20-31)40-30-17-13-28(14-18-30)36-34(38)26-9-5-24(2)6-10-26/h3-22H,1-2H3,(H,35,37)(H,36,38)