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

Systemtic Name: N-[4-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-(2-methoxy-5-nitro-phenoxy)acetyl]phenyl]butanamide CAS Name: N-[4-[2-(2-methoxy-5-nitrophenoxy)-1-oxoethyl]phenyl]butanamide IUPAC Name: N-[4-[2-(2-methoxy-5-nitrophenoxy)acetyl]phenyl]butanamide Traditional Name: N-[4-[2-(2-methoxy-5-nitro-phenoxy)acetyl]phenyl]butyramide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6/c1-3-4-19(23)20-14-7-5-13(6-8-14)16(22)12-27-18-11-15(21(24)25)9-10-17(18)26-2/h5-11H,3-4,12H2,1-2H3,(H,20,23)