2-[1-adamantyl(methyl)amino]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-[1-adamantyl(methyl)amino]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-[1-adamantyl(methyl)amino]-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-[1-adamantyl(methyl)amino]-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[1-adamantyl(methyl)amino]-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[1-adamantyl(methyl)amino]-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C21H29ClN2O3 MolecularWeight: 392.91956

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1OC)Cl)OC)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1OC)Cl)OC)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29ClN2O3/c1-24(21-9-13-4-14(10-21)6-15(5-13)11-21)12-20(25)23-17-8-18(26-2)16(22)7-19(17)27-3/h7-8,13-15H,4-6,9-12H2,1-3H3,(H,23,25)