2-(4-tert-butylphenoxy)-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(isopropylideneamino)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(isopropylideneamino)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-11(2)16-17-14(18)10-19-13-8-6-12(7-9-13)15(3,4)5/h6-9H,10H2,1-5H3,(H,17,18)