2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetamide CAS Name: 2-[2-[1-(1-imidazolyl)ethenyl]phenoxy]-N-pentan-3-ylacetamide IUPAC Name: 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=CC=CC=C1C(=C)N2C=CN=C2

Isomeric SMILES

CCC(CC)NC(=O)COC1=CC=CC=C1C(=C)N2C=CN=C2

InChI

InChI=1S/C18H23N3O2/c1-4-15(5-2)20-18(22)12-23-17-9-7-6-8-16(17)14(3)21-11-10-19-13-21/h6-11,13,15H,3-5,12H2,1-2H3,(H,20,22)