N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C25H24N2O4/c1-26(15-16-31-19-13-11-18(30-2)12-14-19)24(28)17-27-22-9-5-3-7-20(22)25(29)21-8-4-6-10-23(21)27/h3-14H,15-17H2,1-2H3