2-(3,4-dimethylphenoxy)-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(3,4-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=C(C=C1)OCC(=O)NCCCN2C=CN=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-13-4-5-15(10-14(13)2)21-11-16(20)18-6-3-8-19-9-7-17-12-19/h4-5,7,9-10,12H,3,6,8,11H2,1-2H3,(H,18,20)