N-naphthalen-1-yl-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-naphthalen-1-yl-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(1-naphthyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(1-naphthalenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-naphthalen-1-yl-2-(4-nitrophenoxy)acetamide Traditional Name: N-(1-naphthyl)-2-(4-nitrophenoxy)acetamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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