2-[1-adamantyl(methyl)amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[1-adamantyl(methyl)amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[1-adamantyl(methyl)amino]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[1-adamantyl(methyl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[1-adamantyl(methyl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[1-adamantyl(methyl)amino]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C20H27ClN2O2 MolecularWeight: 362.89358

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27ClN2O2/c1-23(20-9-13-5-14(10-20)7-15(6-13)11-20)12-19(24)22-17-8-16(21)3-4-18(17)25-2/h3-4,8,13-15H,5-7,9-12H2,1-2H3,(H,22,24)