N-(3-imidazol-1-ylpropyl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(2-methoxyphenoxy)acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCCCN2C=CN=C2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C15H19N3O3/c1-20-13-5-2-3-6-14(13)21-11-15(19)17-7-4-9-18-10-8-16-12-18/h2-3,5-6,8,10,12H,4,7,9,11H2,1H3,(H,17,19)