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

Systemtic Name: 3-morpholin-4-yl-N-[3-[[2-(3-nitrophenoxy)ethanoylamino]methyl]phenyl]propanamide Openeye Name: 3-morpholino-N-[3-[[[2-(3-nitrophenoxy)acetyl]amino]methyl]phenyl]propanamide CAS Name: 3-(4-morpholinyl)-N-[3-[[[2-(3-nitrophenoxy)-1-oxoethyl]amino]methyl]phenyl]propanamide IUPAC Name: 3-morpholin-4-yl-N-[3-[[[2-(3-nitrophenoxy)acetyl]amino]methyl]phenyl]propanamide Traditional Name: 3-morpholino-N-[3-[[[2-(3-nitrophenoxy)acetyl]amino]methyl]phenyl]propionamide Formula: C22H26N4O6 MolecularWeight: 442.46504

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC(=O)NC2=CC=CC(=C2)CNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCC(=O)NC2=CC=CC(=C2)CNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O6/c27-21(7-8-25-9-11-31-12-10-25)24-18-4-1-3-17(13-18)15-23-22(28)16-32-20-6-2-5-19(14-20)26(29)30/h1-6,13-14H,7-12,15-16H2,(H,23,28)(H,24,27)