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

Systemtic Name: N-[3-ethanoyl-4-(4-ethanoyl-2-nitro-phenoxy)phenyl]butanamide Openeye Name: N-[3-acetyl-4-(4-acetyl-2-nitro-phenoxy)phenyl]butanamide CAS Name: N-[3-acetyl-4-(4-acetyl-2-nitrophenoxy)phenyl]butanamide IUPAC Name: N-[3-acetyl-4-(4-acetyl-2-nitrophenoxy)phenyl]butanamide Traditional Name: N-[3-acetyl-4-(4-acetyl-2-nitro-phenoxy)phenyl]butyramide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O6/c1-4-5-20(25)21-15-7-9-18(16(11-15)13(3)24)28-19-8-6-14(12(2)23)10-17(19)22(26)27/h6-11H,4-5H2,1-3H3,(H,21,25)