2-(3-phenyl-1-adamantyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-phenyl-1-adamantyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-phenyl-1-adamantyl)acetamide CAS Name: 2-(3-phenyl-1-adamantyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-phenyl-1-adamantyl)acetamide Traditional Name: N-benzyl-2-(3-phenyl-1-adamantyl)acetamide Formula: C25H29NO MolecularWeight: 359.50386

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)C4=CC=CC=C4)CC(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)C4=CC=CC=C4)CC(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C25H29NO/c27-23(26-17-19-7-3-1-4-8-19)16-24-12-20-11-21(13-24)15-25(14-20,18-24)22-9-5-2-6-10-22/h1-10,20-21H,11-18H2,(H,26,27)