4-ethanoyl-N-[3-[3-[3-(methylamino)phenoxy]phenoxy]phenyl]benzamide

Systemtic Name: 4-ethanoyl-N-[3-[3-[3-(methylamino)phenoxy]phenoxy]phenyl]benzamide Openeye Name: 4-acetyl-N-[3-[3-[3-(methylamino)phenoxy]phenoxy]phenyl]benzamide CAS Name: 4-acetyl-N-[3-[3-[3-(methylamino)phenoxy]phenoxy]phenyl]benzamide IUPAC Name: 4-acetyl-N-[3-[3-[3-(methylamino)phenoxy]phenoxy]phenyl]benzamide Traditional Name: 4-acetyl-N-[3-[3-[3-(methylamino)phenoxy]phenoxy]phenyl]benzamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3=CC(=CC=C3)OC4=CC=CC(=C4)NC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3=CC(=CC=C3)OC4=CC=CC(=C4)NC

InChI

InChI=1S/C28H24N2O4/c1-19(31)20-12-14-21(15-13-20)28(32)30-23-7-4-9-25(17-23)34-27-11-5-10-26(18-27)33-24-8-3-6-22(16-24)29-2/h3-18,29H,1-2H3,(H,30,32)