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

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C24H22N2O3/c1-17-10-12-18(13-11-17)29-15-14-25-23(27)16-26-21-8-4-2-6-19(21)24(28)20-7-3-5-9-22(20)26/h2-13H,14-16H2,1H3,(H,25,27)