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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(3-methoxypropyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(3-methoxypropyl)acetamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-11-6-4-7-12(2)14(11)18-10-13(16)15-8-5-9-17-3/h4,6-7H,5,8-10H2,1-3H3,(H,15,16)