N-(2-methoxyphenyl)-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-(2-methoxyphenyl)acetamide Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC23CC4CC(C2)CC(C4)(C3)O

InChI

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