N-[4-[[2-(3-nitrophenoxy)ethanoylamino]methyl]phenyl]propanamide

Systemtic Name: N-[4-[[2-(3-nitrophenoxy)ethanoylamino]methyl]phenyl]propanamide Openeye Name: N-[4-[[[2-(3-nitrophenoxy)acetyl]amino]methyl]phenyl]propanamide CAS Name: N-[4-[[[2-(3-nitrophenoxy)-1-oxoethyl]amino]methyl]phenyl]propanamide IUPAC Name: N-[4-[[[2-(3-nitrophenoxy)acetyl]amino]methyl]phenyl]propanamide Traditional Name: N-[4-[[[2-(3-nitrophenoxy)acetyl]amino]methyl]phenyl]propionamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-2-17(22)20-14-8-6-13(7-9-14)11-19-18(23)12-26-16-5-3-4-15(10-16)21(24)25/h3-10H,2,11-12H2,1H3,(H,19,23)(H,20,22)