N-(3-imidazol-1-ylpropyl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-13-9-14(2)17(15(3)10-13)22-11-16(21)19-5-4-7-20-8-6-18-12-20/h6,8-10,12H,4-5,7,11H2,1-3H3,(H,19,21)