N-(1-adamantyl)-2-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(1-adamantyl)-2-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: N-(1-adamantyl)-2-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: N-(1-adamantyl)-2-(5-chloro-2-methoxy-phenyl)acetamide Formula: C19H24ClNO2 MolecularWeight: 333.85236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H24ClNO2/c1-23-17-3-2-16(20)7-15(17)8-18(22)21-19-9-12-4-13(10-19)6-14(5-12)11-19/h2-3,7,12-14H,4-6,8-11H2,1H3,(H,21,22)