N-(1-adamantylmethyl)-2-(4-methoxyphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(4-methoxyphenyl)-2-oxidanyl-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-hydroxy-2-(4-methoxyphenyl)acetamide CAS Name: N-(1-adamantylmethyl)-2-hydroxy-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-hydroxy-2-(4-methoxyphenyl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-hydroxy-2-(4-methoxyphenyl)acetamide Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NCC23CC4CC(C2)CC(C4)C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NCC23CC4CC(C2)CC(C4)C3)O

InChI

InChI=1S/C20H27NO3/c1-24-17-4-2-16(3-5-17)18(22)19(23)21-12-20-9-13-6-14(10-20)8-15(7-13)11-20/h2-5,13-15,18,22H,6-12H2,1H3,(H,21,23)