N-(3-methylbutyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-methylbutyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-isopentyl-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(3-methylbutyl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(3-methylbutyl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-isoamyl-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O4/c1-10(2)6-7-15-14(17)9-20-13-5-4-11(3)8-12(13)16(18)19/h4-5,8,10H,6-7,9H2,1-3H3,(H,15,17)