2-(5-methyl-2-nitro-phenoxy)-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-(5-methyl-2-nitro-phenoxy)-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-(5-methyl-2-nitro-phenoxy)-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(5-methyl-2-nitrophenoxy)-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(5-methyl-2-nitrophenoxy)-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-(5-methyl-2-nitro-phenoxy)-N-[1-(1-naphthyl)ethyl]acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC(C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O4/c1-14-10-11-19(23(25)26)20(12-14)27-13-21(24)22-15(2)17-9-5-7-16-6-3-4-8-18(16)17/h3-12,15H,13H2,1-2H3,(H,22,24)