N-(1-adamantyl)-2-phenoxy-benzamide

Systemtic Name: N-(1-adamantyl)-2-phenoxy-benzamide Openeye Name: N-(1-adamantyl)-2-phenoxy-benzamide CAS Name: N-(1-adamantyl)-2-phenoxybenzamide IUPAC Name: N-(1-adamantyl)-2-phenoxybenzamide Traditional Name: N-(1-adamantyl)-2-phenoxy-benzamide Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C23H25NO2/c25-22(24-23-13-16-10-17(14-23)12-18(11-16)15-23)20-8-4-5-9-21(20)26-19-6-2-1-3-7-19/h1-9,16-18H,10-15H2,(H,24,25)