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

Systemtic Name: N-(1-adamantylmethyl)-2-phenoxy-benzamide Openeye Name: N-(1-adamantylmethyl)-2-phenoxy-benzamide CAS Name: N-(1-adamantylmethyl)-2-phenoxybenzamide IUPAC Name: N-(1-adamantylmethyl)-2-phenoxybenzamide Traditional Name: N-(1-adamantylmethyl)-2-phenoxy-benzamide Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO2/c26-23(21-8-4-5-9-22(21)27-20-6-2-1-3-7-20)25-16-24-13-17-10-18(14-24)12-19(11-17)15-24/h1-9,17-19H,10-16H2,(H,25,26)