N-ethyl-2-(4-methoxy-2-nitro-phenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: N-ethyl-2-(4-methoxy-2-nitro-phenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: N-ethyl-2-(4-methoxy-2-nitro-phenoxy)-N-(1-naphthyl)acetamide CAS Name: N-ethyl-2-(4-methoxy-2-nitrophenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: N-ethyl-2-(4-methoxy-2-nitrophenoxy)-N-naphthalen-1-ylacetamide Traditional Name: N-ethyl-2-(4-methoxy-2-nitro-phenoxy)-N-(1-naphthyl)acetamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c1-3-22(18-10-6-8-15-7-4-5-9-17(15)18)21(24)14-28-20-12-11-16(27-2)13-19(20)23(25)26/h4-13H,3,14H2,1-2H3