N-(2-methylphenyl)-4-[4-[(2-methylphenyl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(2-methylphenyl)-4-[4-[(2-methylphenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(o-tolyl)-4-[4-(o-tolylcarbamoyl)phenoxy]benzamide CAS Name: 4-[4-[(2-methylanilino)-oxomethyl]phenoxy]-N-(2-methylphenyl)benzamide IUPAC Name: N-(2-methylphenyl)-4-[4-[(2-methylphenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(o-tolyl)-4-[4-(o-tolylcarbamoyl)phenoxy]benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C

InChI

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