2-(2,6-dimethylphenoxy)-N-(3-methylbutylideneamino)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(3-methylbutylideneamino)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(3-methylbutylideneamino)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(3-methylbutylideneamino)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(3-methylbutylideneamino)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(3-methylbutylideneamino)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NN=CCC(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NN=CCC(C)C

InChI

InChI=1S/C15H22N2O2/c1-11(2)8-9-16-17-14(18)10-19-15-12(3)6-5-7-13(15)4/h5-7,9,11H,8,10H2,1-4H3,(H,17,18)