N-(4-methoxyphenyl)-4-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 4-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H24N2O4/c1-33-25-15-11-23(12-16-25)29-27(31)21-7-3-19(4-8-21)20-5-9-22(10-6-20)28(32)30-24-13-17-26(34-2)18-14-24/h3-18H,1-2H3,(H,29,31)(H,30,32)