2-(4-methoxyphenyl)-N-[1-(3-oxidanylcyclobutyl)imidazol-4-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-(3-oxidanylcyclobutyl)imidazol-4-yl]ethanamide Openeye Name: N-[1-(3-hydroxycyclobutyl)imidazol-4-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-(3-hydroxycyclobutyl)-4-imidazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-(3-hydroxycyclobutyl)imidazol-4-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-(3-hydroxycyclobutyl)imidazol-4-yl]-2-(4-methoxyphenyl)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CN(C=N2)C3CC(C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CN(C=N2)C3CC(C3)O

InChI

InChI=1S/C16H19N3O3/c1-22-14-4-2-11(3-5-14)6-16(21)18-15-9-19(10-17-15)12-7-13(20)8-12/h2-5,9-10,12-13,20H,6-8H2,1H3,(H,18,21)