N-(1-adamantyl)-N-(phenylmethyl)benzamide

Systemtic Name: N-(1-adamantyl)-N-(phenylmethyl)benzamide Openeye Name: N-(1-adamantyl)-N-benzyl-benzamide CAS Name: N-(1-adamantyl)-N-(phenylmethyl)benzamide IUPAC Name: N-(1-adamantyl)-N-benzylbenzamide Traditional Name: N-(1-adamantyl)-N-benzyl-benzamide Formula: C24H27NO MolecularWeight: 345.47728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N(CC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N(CC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H27NO/c26-23(22-9-5-2-6-10-22)25(17-18-7-3-1-4-8-18)24-14-19-11-20(15-24)13-21(12-19)16-24/h1-10,19-21H,11-17H2