2-(1-adamantyloxy)-N-(2-methyl-5-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(1-adamantyloxy)-N-(2-methyl-5-oxidanyl-phenyl)ethanamide Openeye Name: 2-(1-adamantyloxy)-N-(5-hydroxy-2-methyl-phenyl)acetamide CAS Name: 2-(1-adamantyloxy)-N-(5-hydroxy-2-methylphenyl)acetamide IUPAC Name: 2-(1-adamantyloxy)-N-(5-hydroxy-2-methylphenyl)acetamide Traditional Name: 2-(1-adamantyloxy)-N-(5-hydroxy-2-methyl-phenyl)acetamide Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)NC(=O)COC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=C(C=C1)O)NC(=O)COC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H25NO3/c1-12-2-3-16(21)7-17(12)20-18(22)11-23-19-8-13-4-14(9-19)6-15(5-13)10-19/h2-3,7,13-15,21H,4-6,8-11H2,1H3,(H,20,22)