N-(1-adamantylmethyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(2-benzylphenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(2-benzylphenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(2-benzylphenoxy)acetamide Formula: C26H31NO2 MolecularWeight: 389.52984

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)COC4=CC=CC=C4CC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)COC4=CC=CC=C4CC5=CC=CC=C5

InChI

InChI=1S/C26H31NO2/c28-25(27-18-26-14-20-10-21(15-26)12-22(11-20)16-26)17-29-24-9-5-4-8-23(24)13-19-6-2-1-3-7-19/h1-9,20-22H,10-18H2,(H,27,28)