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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O4/c1-14(18-11-4-7-15-6-2-3-10-19(15)18)21-20(23)13-26-17-9-5-8-16(12-17)22(24)25/h2-12,14H,13H2,1H3,(H,21,23)