2-(2-tert-butylphenoxy)-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NCCCN2C=CN=C2

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C18H25N3O2/c1-18(2,3)15-7-4-5-8-16(15)23-13-17(22)20-9-6-11-21-12-10-19-14-21/h4-5,7-8,10,12,14H,6,9,11,13H2,1-3H3,(H,20,22)