4-(4-ethyl-2-methyl-5-nitro-phenoxy)-N-methyl-butanamide

Systemtic Name: 4-(4-ethyl-2-methyl-5-nitro-phenoxy)-N-methyl-butanamide Openeye Name: 4-(4-ethyl-2-methyl-5-nitro-phenoxy)-N-methyl-butanamide CAS Name: 4-(4-ethyl-2-methyl-5-nitrophenoxy)-N-methylbutanamide IUPAC Name: 4-(4-ethyl-2-methyl-5-nitrophenoxy)-N-methylbutanamide Traditional Name: 4-(4-ethyl-2-methyl-5-nitro-phenoxy)-N-methyl-butyramide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1[N+](=O)[O-])OCCCC(=O)NC)C

Isomeric SMILES

CCC1=CC(=C(C=C1[N+](=O)[O-])OCCCC(=O)NC)C

InChI

InChI=1S/C14H20N2O4/c1-4-11-8-10(2)13(9-12(11)16(18)19)20-7-5-6-14(17)15-3/h8-9H,4-7H2,1-3H3,(H,15,17)