N-(naphthalen-2-ylcarbamoyl)-2-[4-[2-(naphthalen-2-ylcarbamoylamino)-2-oxidanylidene-ethoxy]phenoxy]ethanamide

Systemtic Name: N-(naphthalen-2-ylcarbamoyl)-2-[4-[2-(naphthalen-2-ylcarbamoylamino)-2-oxidanylidene-ethoxy]phenoxy]ethanamide Openeye Name: N-(2-naphthylcarbamoyl)-2-[4-[2-(2-naphthylcarbamoylamino)-2-oxo-ethoxy]phenoxy]acetamide CAS Name: N-[(2-naphthalenylamino)-oxomethyl]-2-[4-[2-[[(2-naphthalenylamino)-oxomethyl]amino]-2-oxoethoxy]phenoxy]acetamide IUPAC Name: N-(naphthalen-2-ylcarbamoyl)-2-[4-[2-(naphthalen-2-ylcarbamoylamino)-2-oxoethoxy]phenoxy]acetamide Traditional Name: 2-[4-[2-keto-2-(2-naphthylcarbamoylamino)ethoxy]phenoxy]-N-(2-naphthylcarbamoyl)acetamide Formula: C32H26N4O6 MolecularWeight: 562.57204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)NC(=O)COC3=CC=C(C=C3)OCC(=O)NC(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)NC(=O)COC3=CC=C(C=C3)OCC(=O)NC(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H26N4O6/c37-29(35-31(39)33-25-11-9-21-5-1-3-7-23(21)17-25)19-41-27-13-15-28(16-14-27)42-20-30(38)36-32(40)34-26-12-10-22-6-2-4-8-24(22)18-26/h1-18H,19-20H2,(H2,33,35,37,39)(H2,34,36,38,40)