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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-[4-(dimethylamino)benzyl]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-4-5-16-12-18(23(25)26)10-11-19(16)27-14-20(24)21-13-15-6-8-17(9-7-15)22(2)3/h4,6-12H,1,5,13-14H2,2-3H3,(H,21,24)