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

Systemtic Name: N-(1-adamantylmethyl)-2-phenyl-benzamide Openeye Name: N-(1-adamantylmethyl)-2-phenyl-benzamide CAS Name: N-(1-adamantylmethyl)-2-phenylbenzamide IUPAC Name: N-(1-adamantylmethyl)-2-phenylbenzamide Traditional Name: N-(1-adamantylmethyl)-2-phenyl-benzamide Formula: C24H27NO MolecularWeight: 345.47728

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C24H27NO/c26-23(22-9-5-4-8-21(22)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)