N-[2-(4-ethoxyphenoxy)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C29H24N2O4 MolecularWeight: 464.51186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C29H24N2O4/c1-2-34-20-15-17-21(18-16-20)35-27-14-8-5-11-24(27)30-28(32)19-31-25-12-6-3-9-22(25)29(33)23-10-4-7-13-26(23)31/h3-18H,2,19H2,1H3,(H,30,32)