2-(7-methoxynaphthalen-2-yl)oxy-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(7-methoxy-2-naphthyl)oxy]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxy]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-(4-nitrophenyl)acetamide Traditional Name: 2-(7-methoxy-2-naphthoxy)-N-(4-nitrophenyl)acetamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5/c1-25-17-8-2-13-3-9-18(11-14(13)10-17)26-12-19(22)20-15-4-6-16(7-5-15)21(23)24/h2-11H,12H2,1H3,(H,20,22)