N-[2-[2-(1-adamantylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[2-(1-adamantylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-(adamantane-1-carbonyl)hydrazino]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[[1-adamantyl(oxo)methyl]hydrazo]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-(adamantane-1-carbonyl)hydrazinyl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-[N'-(adamantane-1-carbonyl)hydrazino]-2-keto-ethyl]-2-phenoxy-acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)NNC(=O)CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)NNC(=O)CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H27N3O4/c25-18(12-22-19(26)13-28-17-4-2-1-3-5-17)23-24-20(27)21-9-14-6-15(10-21)8-16(7-14)11-21/h1-5,14-16H,6-13H2,(H,22,26)(H,23,25)(H,24,27)