2-(9-oxidanylideneacridin-10-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[2-(phenoxymethyl)benzyl]acetamide Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C29H24N2O3/c32-28(30-18-21-10-4-5-11-22(21)20-34-23-12-2-1-3-13-23)19-31-26-16-8-6-14-24(26)29(33)25-15-7-9-17-27(25)31/h1-17H,18-20H2,(H,30,32)