2-[4-(4-ethoxyphenyl)imidazol-1-yl]ethanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)imidazol-1-yl]ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)imidazol-1-yl]acetamide CAS Name: 2-[4-(4-ethoxyphenyl)-1-imidazolyl]acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)imidazol-1-yl]acetamide Traditional Name: 2-(4-p-phenetylimidazol-1-yl)acetamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN(C=N2)CC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN(C=N2)CC(=O)N

InChI

InChI=1S/C13H15N3O2/c1-2-18-11-5-3-10(4-6-11)12-7-16(9-15-12)8-13(14)17/h3-7,9H,2,8H2,1H3,(H2,14,17)