2-phenoxy-N-[[3-[(2-phenoxyethanoylamino)methyl]-1-adamantyl]methyl]ethanamide

Systemtic Name: 2-phenoxy-N-[[3-[(2-phenoxyethanoylamino)methyl]-1-adamantyl]methyl]ethanamide Openeye Name: 2-phenoxy-N-[[3-[[(2-phenoxyacetyl)amino]methyl]-1-adamantyl]methyl]acetamide CAS Name: N-[[3-[[(1-oxo-2-phenoxyethyl)amino]methyl]-1-adamantyl]methyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[[3-[[(2-phenoxyacetyl)amino]methyl]-1-adamantyl]methyl]acetamide Traditional Name: 2-phenoxy-N-[[3-[[(2-phenoxyacetyl)amino]methyl]-1-adamantyl]methyl]acetamide Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)CNC(=O)COC4=CC=CC=C4)CNC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)CNC(=O)COC4=CC=CC=C4)CNC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C28H34N2O4/c31-25(16-33-23-7-3-1-4-8-23)29-19-27-12-21-11-22(13-27)15-28(14-21,18-27)20-30-26(32)17-34-24-9-5-2-6-10-24/h1-10,21-22H,11-20H2,(H,29,31)(H,30,32)