2-(2,6-dimethylphenoxy)-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(3-isopropoxypropyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(3-isopropoxypropyl)acetamide Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCCCOC(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCCCOC(C)C

InChI

InChI=1S/C16H25NO3/c1-12(2)19-10-6-9-17-15(18)11-20-16-13(3)7-5-8-14(16)4/h5,7-8,12H,6,9-11H2,1-4H3,(H,17,18)