N-[(4-dimethylaminophenyl)methyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(3-nitrophenoxy)acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-19(2)14-8-6-13(7-9-14)11-18-17(21)12-24-16-5-3-4-15(10-16)20(22)23/h3-10H,11-12H2,1-2H3,(H,18,21)