2-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(3-methyl-4-nitrophenoxy)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]-N-propyl-acetamide Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O5/c1-3-6-15-13(18)8-16-14(19)9-22-11-4-5-12(17(20)21)10(2)7-11/h4-5,7H,3,6,8-9H2,1-2H3,(H,15,18)(H,16,19)