N-naphthalen-1-yl-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-naphthalen-1-yl-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-(1-naphthyl)acetamide CAS Name: N-(1-naphthalenyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-naphthalen-1-yl-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-(1-naphthyl)acetamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18N2O4/c1-2-6-16-13-17(23(25)26)11-12-20(16)27-14-21(24)22-19-10-5-8-15-7-3-4-9-18(15)19/h2-5,7-13H,1,6,14H2,(H,22,24)