2-(9-oxidanylideneacridin-10-yl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C28H22N2O3/c31-27(29-21-14-16-22(17-15-21)33-19-20-8-2-1-3-9-20)18-30-25-12-6-4-10-23(25)28(32)24-11-5-7-13-26(24)30/h1-17H,18-19H2,(H,29,31)