N-naphthalen-2-yl-2-[2-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethoxy]phenoxy]ethanamide

Systemtic Name: N-naphthalen-2-yl-2-[2-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethoxy]phenoxy]ethanamide Openeye Name: N-(2-naphthyl)-2-[2-[2-(2-naphthylamino)-2-oxo-ethoxy]phenoxy]acetamide CAS Name: N-(2-naphthalenyl)-2-[2-[2-(2-naphthalenylamino)-2-oxoethoxy]phenoxy]acetamide IUPAC Name: N-naphthalen-2-yl-2-[2-[2-(naphthalen-2-ylamino)-2-oxoethoxy]phenoxy]acetamide Traditional Name: 2-[2-[2-keto-2-(2-naphthylamino)ethoxy]phenoxy]-N-(2-naphthyl)acetamide Formula: C30H24N2O4 MolecularWeight: 476.52256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)COC3=CC=CC=C3OCC(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)COC3=CC=CC=C3OCC(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H24N2O4/c33-29(31-25-15-13-21-7-1-3-9-23(21)17-25)19-35-27-11-5-6-12-28(27)36-20-30(34)32-26-16-14-22-8-2-4-10-24(22)18-26/h1-18H,19-20H2,(H,31,33)(H,32,34)