N-(2-adamantylideneamino)-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-(2-adamantylideneamino)-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-(2-adamantylideneamino)-2-(4-tert-butylphenoxy)acetamide CAS Name: N-(2-adamantylideneamino)-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-(2-adamantylideneamino)-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-(2-adamantylideneamino)-2-(4-tert-butylphenoxy)acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=C2C3CC4CC(C3)CC2C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=C2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C22H30N2O2/c1-22(2,3)18-4-6-19(7-5-18)26-13-20(25)23-24-21-16-9-14-8-15(11-16)12-17(21)10-14/h4-7,14-17H,8-13H2,1-3H3,(H,23,25)