2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(9-oxo-10H-acridin-2-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(9-oxo-10H-acridin-2-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(9-oxo-10H-acridin-2-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(9-keto-10H-acridin-2-yl)oxy]-N-mesityl-acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C24H22N2O3/c1-14-10-15(2)23(16(3)11-14)26-22(27)13-29-17-8-9-21-19(12-17)24(28)18-6-4-5-7-20(18)25-21/h4-12H,13H2,1-3H3,(H,25,28)(H,26,27)