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

Systemtic Name: N-[4-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(4-methoxy-2-nitro-phenoxy)acetyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(4-methoxy-2-nitrophenoxy)acetyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(4-methoxy-2-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=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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