N-ethyl-N-naphthalen-1-yl-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-ethyl-N-naphthalen-1-yl-2-(3-nitrophenoxy)ethanamide Openeye Name: N-ethyl-N-(1-naphthyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-ethyl-N-(1-naphthalenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-2-(3-nitrophenoxy)acetamide Traditional Name: N-ethyl-N-(1-naphthyl)-2-(3-nitrophenoxy)acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-2-21(19-12-5-8-15-7-3-4-11-18(15)19)20(23)14-26-17-10-6-9-16(13-17)22(24)25/h3-13H,2,14H2,1H3