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

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[4-(dimethylaminomethyl)benzyl]-2-(3-nitrophenoxy)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c1-20(2)12-15-8-6-14(7-9-15)11-19-18(22)13-25-17-5-3-4-16(10-17)21(23)24/h3-10H,11-13H2,1-2H3,(H,19,22)