N-methyl-3-[[3-(4-nitrophenoxy)propanoylamino]methyl]benzamide

Systemtic Name: N-methyl-3-[[3-(4-nitrophenoxy)propanoylamino]methyl]benzamide Openeye Name: N-methyl-3-[[3-(4-nitrophenoxy)propanoylamino]methyl]benzamide CAS Name: N-methyl-3-[[[3-(4-nitrophenoxy)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[3-(4-nitrophenoxy)propanoylamino]methyl]benzamide Traditional Name: N-methyl-3-[[3-(4-nitrophenoxy)propanoylamino]methyl]benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)CCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)CCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-19-18(23)14-4-2-3-13(11-14)12-20-17(22)9-10-26-16-7-5-15(6-8-16)21(24)25/h2-8,11H,9-10,12H2,1H3,(H,19,23)(H,20,22)