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

Systemtic Name: 4-(4-ethyl-2-methoxy-5-nitro-phenoxy)-N-methyl-butanamide Openeye Name: 4-(4-ethyl-2-methoxy-5-nitro-phenoxy)-N-methyl-butanamide CAS Name: 4-(4-ethyl-2-methoxy-5-nitrophenoxy)-N-methylbutanamide IUPAC Name: 4-(4-ethyl-2-methoxy-5-nitrophenoxy)-N-methylbutanamide Traditional Name: 4-(4-ethyl-2-methoxy-5-nitro-phenoxy)-N-methyl-butyramide Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O5/c1-4-10-8-12(20-3)13(9-11(10)16(18)19)21-7-5-6-14(17)15-2/h8-9H,4-7H2,1-3H3,(H,15,17)