N-(3-imidazol-1-ylpropyl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(4-methylphenoxy)acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(4-methylphenoxy)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-13-3-5-14(6-4-13)20-11-15(19)17-7-2-9-18-10-8-16-12-18/h3-6,8,10,12H,2,7,9,11H2,1H3,(H,17,19)