2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(9-oxo-10H-acridin-2-yl)oxy]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(9-oxo-10H-acridin-2-yl)oxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(9-oxo-10H-acridin-2-yl)oxy]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(9-keto-10H-acridin-2-yl)oxy]-N-(4-phenoxyphenyl)acetamide Formula: C27H20N2O4 MolecularWeight: 436.4587

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)NC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)NC5=CC=CC=C5C4=O

InChI

InChI=1S/C27H20N2O4/c30-26(28-18-10-12-20(13-11-18)33-19-6-2-1-3-7-19)17-32-21-14-15-25-23(16-21)27(31)22-8-4-5-9-24(22)29-25/h1-16H,17H2,(H,28,30)(H,29,31)