N-(naphthalen-1-ylcarbamoyl)-2-[4-[2-(naphthalen-1-ylcarbamoylamino)-2-oxidanylidene-ethoxy]phenoxy]ethanamide

Systemtic Name: N-(naphthalen-1-ylcarbamoyl)-2-[4-[2-(naphthalen-1-ylcarbamoylamino)-2-oxidanylidene-ethoxy]phenoxy]ethanamide Openeye Name: N-(1-naphthylcarbamoyl)-2-[4-[2-(1-naphthylcarbamoylamino)-2-oxo-ethoxy]phenoxy]acetamide CAS Name: N-[(1-naphthalenylamino)-oxomethyl]-2-[4-[2-[[(1-naphthalenylamino)-oxomethyl]amino]-2-oxoethoxy]phenoxy]acetamide IUPAC Name: N-(naphthalen-1-ylcarbamoyl)-2-[4-[2-(naphthalen-1-ylcarbamoylamino)-2-oxoethoxy]phenoxy]acetamide Traditional Name: 2-[4-[2-keto-2-(1-naphthylcarbamoylamino)ethoxy]phenoxy]-N-(1-naphthylcarbamoyl)acetamide Formula: C32H26N4O6 MolecularWeight: 562.57204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)NC(=O)COC3=CC=C(C=C3)OCC(=O)NC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)NC(=O)COC3=CC=C(C=C3)OCC(=O)NC(=O)NC4=CC=CC5=CC=CC=C54

InChI

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