2-(2-methoxy-5-nitro-phenoxy)-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(3-methylbutyl)ethanamide Openeye Name: N-isopentyl-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(3-methylbutyl)acetamide Traditional Name: N-isoamyl-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)COC1=C(C=CC(=C1)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)CCNC(=O)COC1=C(C=CC(=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C14H20N2O5/c1-10(2)6-7-15-14(17)9-21-13-8-11(16(18)19)4-5-12(13)20-3/h4-5,8,10H,6-7,9H2,1-3H3,(H,15,17)