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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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