2-(9-oxidanylideneacridin-10-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C25H21F3N2O3 MolecularWeight: 454.44105

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C25H21F3N2O3/c1-2-13-33-22-12-11-16(25(26,27)28)14-19(22)29-23(31)15-30-20-9-5-3-7-17(20)24(32)18-8-4-6-10-21(18)30/h3-12,14H,2,13,15H2,1H3,(H,29,31)