N-(7-tert-butyl-1,2,3,4-tetrahydroacridin-9-yl)ethanamide

Systemtic Name: N-(7-tert-butyl-1,2,3,4-tetrahydroacridin-9-yl)ethanamide Openeye Name: N-(7-tert-butyl-1,2,3,4-tetrahydroacridin-9-yl)acetamide CAS Name: N-(7-tert-butyl-1,2,3,4-tetrahydroacridin-9-yl)acetamide IUPAC Name: N-(7-tert-butyl-1,2,3,4-tetrahydroacridin-9-yl)acetamide Traditional Name: N-(7-tert-butyl-1,2,3,4-tetrahydroacridin-9-yl)acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CCCCC2=NC3=C1C=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=C2CCCCC2=NC3=C1C=C(C=C3)C(C)(C)C

InChI

InChI=1S/C19H24N2O/c1-12(22)20-18-14-7-5-6-8-16(14)21-17-10-9-13(11-15(17)18)19(2,3)4/h9-11H,5-8H2,1-4H3,(H,20,21,22)