2-naphthalen-1-yloxy-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(1-naphthyloxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(1-naphthalenyloxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-(3-nitrophenyl)acetamide Traditional Name: 2-(1-naphthoxy)-N-(3-nitrophenyl)acetamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O4/c21-18(19-14-7-4-8-15(11-14)20(22)23)12-24-17-10-3-6-13-5-1-2-9-16(13)17/h1-11H,12H2,(H,19,21)