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N-(1-adamantyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

N-(1-adamantyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name:N-(1-adamantyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide
Openeye Name:N-(1-adamantyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide
CAS Name:N-(1-adamantyl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide
IUPAC Name:N-(1-adamantyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide
Traditional Name:N-(1-adamantyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide
Formula: C26H29N3O2
MolecularWeight: 415.52736
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C5=CC=CC=C5N=C4COC6=CC=CC=C6


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C5=CC=CC=C5N=C4COC6=CC=CC=C6


InChI

InChI=1S/C26H29N3O2/c30-25(28-26-13-18-10-19(14-26)12-20(11-18)15-26)16-29-23-9-5-4-8-22(23)27-24(29)17-31-21-6-2-1-3-7-21/h1-9,18-20H,10-17H2,(H,28,30)


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