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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-4-5-19(23)21-15-8-6-14(7-9-15)20(24)13(2)28-18-12-16(22(25)26)10-11-17(18)27-3/h6-13H,4-5H2,1-3H3,(H,21,23)