N-(1-adamantylmethyl)-2-(2-oxidanylphenoxy)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(2-oxidanylphenoxy)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(2-hydroxyphenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-(2-hydroxyphenoxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(2-hydroxyphenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(2-hydroxyphenoxy)acetamide Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)COC4=CC=CC=C4O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)COC4=CC=CC=C4O

InChI

InChI=1S/C19H25NO3/c21-16-3-1-2-4-17(16)23-11-18(22)20-12-19-8-13-5-14(9-19)7-15(6-13)10-19/h1-4,13-15,21H,5-12H2,(H,20,22)