N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(9-ketoacridin-10-yl)-N-methyl-acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c1-18-14-19(2)16-20(15-18)31-13-12-27(3)25(29)17-28-23-10-6-4-8-21(23)26(30)22-9-5-7-11-24(22)28/h4-11,14-16H,12-13,17H2,1-3H3