N,N-dimethyl-3-[2-(4-nitrophenoxy)propanoylamino]benzamide

Systemtic Name: N,N-dimethyl-3-[2-(4-nitrophenoxy)propanoylamino]benzamide Openeye Name: N,N-dimethyl-3-[2-(4-nitrophenoxy)propanoylamino]benzamide CAS Name: N,N-dimethyl-3-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[2-(4-nitrophenoxy)propanoylamino]benzamide Traditional Name: N,N-dimethyl-3-[2-(4-nitrophenoxy)propanoylamino]benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-12(26-16-9-7-15(8-10-16)21(24)25)17(22)19-14-6-4-5-13(11-14)18(23)20(2)3/h4-12H,1-3H3,(H,19,22)