2-(1-adamantylamino)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(1-adamantylamino)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(1-adamantylamino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(1-adamantylamino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(1-adamantylamino)-N-(4-phenoxyphenyl)acetamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H28N2O2/c27-23(16-25-24-13-17-10-18(14-24)12-19(11-17)15-24)26-20-6-8-22(9-7-20)28-21-4-2-1-3-5-21/h1-9,17-19,25H,10-16H2,(H,26,27)