N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-[4-(dimethylamino)benzyl]-N-methyl-acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C

InChI

InChI=1S/C21H25N3O4/c1-5-6-17-13-19(24(26)27)11-12-20(17)28-15-21(25)23(4)14-16-7-9-18(10-8-16)22(2)3/h5,7-13H,1,6,14-15H2,2-4H3