4-(3-ethanoyl-2-methyl-4-nitro-phenoxy)-N-methyl-N-pentyl-butanamide

Systemtic Name: 4-(3-ethanoyl-2-methyl-4-nitro-phenoxy)-N-methyl-N-pentyl-butanamide Openeye Name: 4-(3-acetyl-2-methyl-4-nitro-phenoxy)-N-methyl-N-pentyl-butanamide CAS Name: 4-(3-acetyl-2-methyl-4-nitrophenoxy)-N-methyl-N-pentylbutanamide IUPAC Name: 4-(3-acetyl-2-methyl-4-nitrophenoxy)-N-methyl-N-pentylbutanamide Traditional Name: 4-(3-acetyl-2-methyl-4-nitro-phenoxy)-N-amyl-N-methyl-butyramide Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(=O)CCCOC1=C(C(=C(C=C1)[N+](=O)[O-])C(=O)C)C

Isomeric SMILES

CCCCCN(C)C(=O)CCCOC1=C(C(=C(C=C1)[N+](=O)[O-])C(=O)C)C

InChI

InChI=1S/C19H28N2O5/c1-5-6-7-12-20(4)18(23)9-8-13-26-17-11-10-16(21(24)25)19(14(17)2)15(3)22/h10-11H,5-9,12-13H2,1-4H3