N-[4-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(2-methoxy-5-nitro-phenoxy)acetyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-(2-methoxy-5-nitrophenoxy)-1-oxoethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(2-methoxy-5-nitrophenoxy)acetyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(2-methoxy-5-nitro-phenoxy)acetyl]phenyl]-3-methyl-butyramide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H22N2O6/c1-13(2)10-20(24)21-15-6-4-14(5-7-15)17(23)12-28-19-11-16(22(25)26)8-9-18(19)27-3/h4-9,11,13H,10,12H2,1-3H3,(H,21,24)