N-(2-adamantylideneamino)-2-phenoxy-ethanamide

Systemtic Name: N-(2-adamantylideneamino)-2-phenoxy-ethanamide Openeye Name: N-(2-adamantylideneamino)-2-phenoxy-acetamide CAS Name: N-(2-adamantylideneamino)-2-phenoxyacetamide IUPAC Name: N-(2-adamantylideneamino)-2-phenoxyacetamide Traditional Name: N-(2-adamantylideneamino)-2-phenoxy-acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c21-17(11-22-16-4-2-1-3-5-16)19-20-18-14-7-12-6-13(9-14)10-15(18)8-12/h1-5,12-15H,6-11H2,(H,19,21)