2-(7-methoxynaphthalen-2-yl)oxy-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[(7-methoxy-2-naphthyl)oxy]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxy]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(7-methoxy-2-naphthoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O6/c1-26-15-5-3-13-4-6-17(10-14(13)9-15)28-12-20(23)21-18-8-7-16(27-2)11-19(18)22(24)25/h3-11H,12H2,1-2H3,(H,21,23)