2-(2,4-dimethoxyphenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NC2=C3CCCCC3=NC4=CC=CC=C42)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NC2=C3CCCCC3=NC4=CC=CC=C42)OC

InChI

InChI=1S/C23H24N2O3/c1-27-16-12-11-15(21(14-16)28-2)13-22(26)25-23-17-7-3-5-9-19(17)24-20-10-6-4-8-18(20)23/h3,5,7,9,11-12,14H,4,6,8,10,13H2,1-2H3,(H,24,25,26)