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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OC

InChI

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