2-(4-chloranyl-2-methyl-phenoxy)-N-(1,2,3,4-tetrahydroacridin-9-ylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(1,2,3,4-tetrahydroacridin-9-ylmethyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1,2,3,4-tetrahydroacridin-9-ylmethyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(1,2,3,4-tetrahydroacridin-9-ylmethyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(1,2,3,4-tetrahydroacridin-9-ylmethyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1,2,3,4-tetrahydroacridin-9-ylmethyl)acetamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H23ClN2O2/c1-15-12-16(24)10-11-22(15)28-14-23(27)25-13-19-17-6-2-4-8-20(17)26-21-9-5-3-7-18(19)21/h2,4,6,8,10-12H,3,5,7,9,13-14H2,1H3,(H,25,27)