N-[(4-dimethylaminophenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-methoxy-5-nitrophenoxy)-N-methylacetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-methoxy-5-nitrophenoxy)-N-methylacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5/c1-20(2)15-7-5-14(6-8-15)12-21(3)19(23)13-27-18-11-16(22(24)25)9-10-17(18)26-4/h5-11H,12-13H2,1-4H3