N-naphthalen-1-yl-2-[2-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethoxy]phenoxy]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[2-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethoxy]phenoxy]ethanamide Openeye Name: N-(1-naphthyl)-2-[2-[2-(1-naphthylamino)-2-oxo-ethoxy]phenoxy]acetamide CAS Name: N-(1-naphthalenyl)-2-[2-[2-(1-naphthalenylamino)-2-oxoethoxy]phenoxy]acetamide IUPAC Name: N-naphthalen-1-yl-2-[2-[2-(naphthalen-1-ylamino)-2-oxoethoxy]phenoxy]acetamide Traditional Name: 2-[2-[2-keto-2-(1-naphthylamino)ethoxy]phenoxy]-N-(1-naphthyl)acetamide Formula: C30H24N2O4 MolecularWeight: 476.52256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC=CC=C3OCC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC=CC=C3OCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

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