2-[2-(3-nitrophenoxy)ethanoyl-propyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(3-nitrophenoxy)ethanoyl-propyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(3-nitrophenoxy)acetyl]-propyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-(3-nitrophenoxy)-1-oxoethyl]-propylamino]-N-propylacetamide IUPAC Name: 2-[[2-(3-nitrophenoxy)acetyl]-propylamino]-N-propylacetamide Traditional Name: 2-[[2-(3-nitrophenoxy)acetyl]-propyl-amino]-N-propyl-acetamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(CCC)C(=O)COC1=CC=CC(=C1)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)CN(CCC)C(=O)COC1=CC=CC(=C1)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O5/c1-3-8-17-15(20)11-18(9-4-2)16(21)12-24-14-7-5-6-13(10-14)19(22)23/h5-7,10H,3-4,8-9,11-12H2,1-2H3,(H,17,20)