2-[2-[(1-adamantylamino)methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(1-adamantylamino)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[(1-adamantylamino)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(1-adamantylamino)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[(1-adamantylamino)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-[(1-adamantylamino)methyl]phenoxy]-N-phenyl-acetamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NCC4=CC=CC=C4OCC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NCC4=CC=CC=C4OCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H30N2O2/c28-24(27-22-7-2-1-3-8-22)17-29-23-9-5-4-6-21(23)16-26-25-13-18-10-19(14-25)12-20(11-18)15-25/h1-9,18-20,26H,10-17H2,(H,27,28)