N-methyl-2-[4-[2-(2-nitrophenoxy)ethanoylamino]phenyl]ethanamide

Systemtic Name: N-methyl-2-[4-[2-(2-nitrophenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: N-methyl-2-[4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]acetamide CAS Name: N-methyl-2-[4-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: N-methyl-2-[4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]acetamide Traditional Name: N-methyl-2-[4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-18-16(21)10-12-6-8-13(9-7-12)19-17(22)11-25-15-5-3-2-4-14(15)20(23)24/h2-9H,10-11H2,1H3,(H,18,21)(H,19,22)