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

Systemtic Name: N-(2-methoxyphenyl)-4-[4-[(2-methoxyphenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[4-[(2-methoxyphenyl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[(2-methoxyanilino)-oxomethyl]phenoxy]-N-(2-methoxyphenyl)benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[4-[(2-methoxyphenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[4-[(2-methoxyphenyl)carbamoyl]phenoxy]benzamide Formula: C28H24N2O5 MolecularWeight: 468.50056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C28H24N2O5/c1-33-25-9-5-3-7-23(25)29-27(31)19-11-15-21(16-12-19)35-22-17-13-20(14-18-22)28(32)30-24-8-4-6-10-26(24)34-2/h3-18H,1-2H3,(H,29,31)(H,30,32)