2-(2,6-dimethylphenoxy)-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCCCN2C=CN=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C16H21N3O2/c1-13-5-3-6-14(2)16(13)21-11-15(20)18-7-4-9-19-10-8-17-12-19/h3,5-6,8,10,12H,4,7,9,11H2,1-2H3,(H,18,20)