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

Systemtic Name: N-[4-[4-(diethanoylamino)phenoxy]phenyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[4-[4-(diacetylamino)phenoxy]phenyl]acetamide CAS Name: N-acetyl-N-[4-[4-(diacetylamino)phenoxy]phenyl]acetamide IUPAC Name: N-acetyl-N-[4-[4-(diacetylamino)phenoxy]phenyl]acetamide Traditional Name: N-acetyl-N-[4-[4-(diacetylamino)phenoxy]phenyl]acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H20N2O5/c1-13(23)21(14(2)24)17-5-9-19(10-6-17)27-20-11-7-18(8-12-20)22(15(3)25)16(4)26/h5-12H,1-4H3