3-methyl-N-[4-[4-[(3-methylphenyl)carbonylamino]phenoxy]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[4-[(3-methylphenyl)carbonylamino]phenoxy]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[4-[(3-methylbenzoyl)amino]phenoxy]phenyl]benzamide CAS Name: 3-methyl-N-[4-[4-[[(3-methylphenyl)-oxomethyl]amino]phenoxy]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[4-[(3-methylbenzoyl)amino]phenoxy]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[4-(m-toluoylamino)phenoxy]phenyl]benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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