2-(2,3-dimethylphenoxy)-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(pentan-3-ylideneamino)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(1-ethylpropylideneamino)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(pentan-3-ylideneamino)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(1-ethylpropylideneamino)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC(=C1C)C)CC

Isomeric SMILES

CCC(=NNC(=O)COC1=CC=CC(=C1C)C)CC

InChI

InChI=1S/C15H22N2O2/c1-5-13(6-2)16-17-15(18)10-19-14-9-7-8-11(3)12(14)4/h7-9H,5-6,10H2,1-4H3,(H,17,18)