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

Systemtic Name: N-(1-naphthalen-1-ylethyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-[1-(1-naphthyl)ethyl]-2-(2-nitrophenoxy)acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O4/c1-14(16-10-6-8-15-7-2-3-9-17(15)16)21-20(23)13-26-19-12-5-4-11-18(19)22(24)25/h2-12,14H,13H2,1H3,(H,21,23)