N-(2-naphthalen-1-yloxyethyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(2-naphthalen-1-yloxyethyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[2-(1-naphthyloxy)ethyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[2-(1-naphthalenyloxy)ethyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(2-naphthalen-1-yloxyethyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-[2-(1-naphthoxy)ethyl]-2-(2-nitrophenoxy)acetamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O5/c23-20(14-27-19-10-4-3-9-17(19)22(24)25)21-12-13-26-18-11-5-7-15-6-1-2-8-16(15)18/h1-11H,12-14H2,(H,21,23)