N-ethyl-3-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-(4-methoxy-2-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]benzamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6/c1-3-19-18(23)12-5-4-6-13(9-12)20-17(22)11-27-16-8-7-14(26-2)10-15(16)21(24)25/h4-10H,3,11H2,1-2H3,(H,19,23)(H,20,22)