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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5/c1-20(2)14-6-4-13(5-7-14)11-19-18(22)12-26-17-10-15(21(23)24)8-9-16(17)25-3/h4-10H,11-12H2,1-3H3,(H,19,22)