N-[4-[2-(2-methoxy-5-nitro-phenoxy)propanoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(2-methoxy-5-nitro-phenoxy)propanoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-(2-methoxy-5-nitro-phenoxy)propanoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-(2-methoxy-5-nitrophenoxy)-1-oxopropyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(2-methoxy-5-nitrophenoxy)propanoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-(2-methoxy-5-nitro-phenoxy)propanoyl]phenyl]-2-methyl-propionamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)C(C)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)C(C)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H22N2O6/c1-12(2)20(24)21-15-7-5-14(6-8-15)19(23)13(3)28-18-11-16(22(25)26)9-10-17(18)27-4/h5-13H,1-4H3,(H,21,24)