N-[3-[2-(2-nitrophenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-(2-nitrophenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]propionamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-2-16(21)18-12-6-5-7-13(10-12)19-17(22)11-25-15-9-4-3-8-14(15)20(23)24/h3-10H,2,11H2,1H3,(H,18,21)(H,19,22)