2-(4-tert-butylphenoxy)-N-(3-methylbutylideneamino)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-methylbutylideneamino)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-methylbutylideneamino)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3-methylbutylideneamino)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-methylbutylideneamino)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-methylbutylideneamino)acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CC(C)CC=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C17H26N2O2/c1-13(2)10-11-18-19-16(20)12-21-15-8-6-14(7-9-15)17(3,4)5/h6-9,11,13H,10,12H2,1-5H3,(H,19,20)