2-(3-bromanyl-1-adamantyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-methyl-N-o-veratryl-acetamide Formula: C22H30BrNO3 MolecularWeight: 436.3825

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CC23CC4CC(C2)CC(C4)(C3)Br

InChI

InChI=1S/C22H30BrNO3/c1-24(13-17-5-4-6-18(26-2)20(17)27-3)19(25)12-21-8-15-7-16(9-21)11-22(23,10-15)14-21/h4-6,15-16H,7-14H2,1-3H3