2-(2-naphthalen-1-ylphenoxy)-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(2-naphthalen-1-ylphenoxy)-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[2-(1-naphthyl)phenoxy]-N-(2-nitrophenyl)acetamide CAS Name: 2-[2-(1-naphthalenyl)phenoxy]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(2-naphthalen-1-ylphenoxy)-N-(2-nitrophenyl)acetamide Traditional Name: 2-[2-(1-naphthyl)phenoxy]-N-(2-nitrophenyl)acetamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O4/c27-24(25-21-13-4-5-14-22(21)26(28)29)16-30-23-15-6-3-11-20(23)19-12-7-9-17-8-1-2-10-18(17)19/h1-15H,16H2,(H,25,27)