N-(2-methyl-5-nitro-phenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C18H18N2O4/c1-3-6-14-7-4-5-8-17(14)24-12-18(21)19-16-11-15(20(22)23)10-9-13(16)2/h3-5,7-11H,1,6,12H2,2H3,(H,19,21)