N-[3-[3-(diethanoylamino)phenoxy]phenyl]-N-ethanoyl-ethanamide

Systemtic Name: N-[3-[3-(diethanoylamino)phenoxy]phenyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[3-[3-(diacetylamino)phenoxy]phenyl]acetamide CAS Name: N-acetyl-N-[3-[3-(diacetylamino)phenoxy]phenyl]acetamide IUPAC Name: N-acetyl-N-[3-[3-(diacetylamino)phenoxy]phenyl]acetamide Traditional Name: N-acetyl-N-[3-[3-(diacetylamino)phenoxy]phenyl]acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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