N-(3-methylphenyl)-4-[4-[(3-methylphenyl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(3-methylphenyl)-4-[4-[(3-methylphenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(m-tolyl)-4-[4-(m-tolylcarbamoyl)phenoxy]benzamide CAS Name: 4-[4-[(3-methylanilino)-oxomethyl]phenoxy]-N-(3-methylphenyl)benzamide IUPAC Name: N-(3-methylphenyl)-4-[4-[(3-methylphenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(m-tolyl)-4-[4-(m-tolylcarbamoyl)phenoxy]benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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