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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-3-19-18(23)13-5-4-6-14(11-13)20-17(22)12(2)26-16-9-7-15(8-10-16)21(24)25/h4-12H,3H2,1-2H3,(H,19,23)(H,20,22)