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

Systemtic Name: N-(3-methoxyphenyl)-4-[4-[(3-methoxyphenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(3-methoxyphenyl)-4-[4-[(3-methoxyphenyl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[(3-methoxyanilino)-oxomethyl]phenoxy]-N-(3-methoxyphenyl)benzamide IUPAC Name: N-(3-methoxyphenyl)-4-[4-[(3-methoxyphenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(3-methoxyphenyl)-4-[4-[(3-methoxyphenyl)carbamoyl]phenoxy]benzamide Formula: C28H24N2O5 MolecularWeight: 468.50056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

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