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

Systemtic Name: N-(2-naphthalen-1-ylethyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[2-(1-naphthyl)ethyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[2-(1-naphthalenyl)ethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(2-naphthalen-1-ylethyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-[2-(1-naphthyl)ethyl]-2-(3-nitrophenoxy)acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O4/c23-20(14-26-18-9-4-8-17(13-18)22(24)25)21-12-11-16-7-3-6-15-5-1-2-10-19(15)16/h1-10,13H,11-12,14H2,(H,21,23)