N-(1-adamantyl)-4-(phenoxymethyl)benzamide

Systemtic Name: N-(1-adamantyl)-4-(phenoxymethyl)benzamide Openeye Name: N-(1-adamantyl)-4-(phenoxymethyl)benzamide CAS Name: N-(1-adamantyl)-4-(phenoxymethyl)benzamide IUPAC Name: N-(1-adamantyl)-4-(phenoxymethyl)benzamide Traditional Name: N-(1-adamantyl)-4-(phenoxymethyl)benzamide Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=C(C=C4)COC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=C(C=C4)COC5=CC=CC=C5

InChI

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