N-naphthalen-1-yl-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-naphthalen-1-yl-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(1-naphthyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(1-naphthalenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-naphthalen-1-yl-2-(3-nitrophenoxy)acetamide Traditional Name: N-(1-naphthyl)-2-(3-nitrophenoxy)acetamide Formula: C18H14N2O4 MolecularWeight: 322.31476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

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