N-[2-(1-adamantyl)ethyl]-2-phenylmethoxy-benzamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2-phenylmethoxy-benzamide Openeye Name: N-[2-(1-adamantyl)ethyl]-2-benzyloxy-benzamide CAS Name: N-[2-(1-adamantyl)ethyl]-2-phenylmethoxybenzamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-2-phenylmethoxybenzamide Traditional Name: N-[2-(1-adamantyl)ethyl]-2-benzoxy-benzamide Formula: C26H31NO2 MolecularWeight: 389.52984

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNC(=O)C4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNC(=O)C4=CC=CC=C4OCC5=CC=CC=C5

InChI

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