N,N-dimethyl-3-[[2-(4-nitrophenyl)ethanoylamino]methyl]benzamide

Systemtic Name: N,N-dimethyl-3-[[2-(4-nitrophenyl)ethanoylamino]methyl]benzamide Openeye Name: N,N-dimethyl-3-[[[2-(4-nitrophenyl)acetyl]amino]methyl]benzamide CAS Name: N,N-dimethyl-3-[[[2-(4-nitrophenyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-3-[[[2-(4-nitrophenyl)acetyl]amino]methyl]benzamide Traditional Name: N,N-dimethyl-3-[[[2-(4-nitrophenyl)acetyl]amino]methyl]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-20(2)18(23)15-5-3-4-14(10-15)12-19-17(22)11-13-6-8-16(9-7-13)21(24)25/h3-10H,11-12H2,1-2H3,(H,19,22)