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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C

InChI

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