N-[4-[4-[4-(diethanoylamino)phenoxy]phenoxy]phenyl]-N-ethanoyl-ethanamide

Systemtic Name: N-[4-[4-[4-(diethanoylamino)phenoxy]phenoxy]phenyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[4-[4-[4-(diacetylamino)phenoxy]phenoxy]phenyl]acetamide CAS Name: N-acetyl-N-[4-[4-[4-(diacetylamino)phenoxy]phenoxy]phenyl]acetamide IUPAC Name: N-acetyl-N-[4-[4-[4-(diacetylamino)phenoxy]phenoxy]phenyl]acetamide Traditional Name: N-acetyl-N-[4-[4-[4-(diacetylamino)phenoxy]phenoxy]phenyl]acetamide Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)N(C(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)N(C(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C26H24N2O6/c1-17(29)27(18(2)30)21-5-9-23(10-6-21)33-25-13-15-26(16-14-25)34-24-11-7-22(8-12-24)28(19(3)31)20(4)32/h5-16H,1-4H3