2-methyl-N-[4-[4-[(2-methylphenyl)carbonylamino]phenoxy]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[4-[(2-methylphenyl)carbonylamino]phenoxy]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[4-[(2-methylbenzoyl)amino]phenoxy]phenyl]benzamide CAS Name: 2-methyl-N-[4-[4-[[(2-methylphenyl)-oxomethyl]amino]phenoxy]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[4-[(2-methylbenzoyl)amino]phenoxy]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[4-(o-toluoylamino)phenoxy]phenyl]benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C28H24N2O3/c1-19-7-3-5-9-25(19)27(31)29-21-11-15-23(16-12-21)33-24-17-13-22(14-18-24)30-28(32)26-10-6-4-8-20(26)2/h3-18H,1-2H3,(H,29,31)(H,30,32)