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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)COC1=CC=CC=C1C(=C)N2C=CN=C2

Isomeric SMILES

CC(C)CCNC(=O)COC1=CC=CC=C1C(=C)N2C=CN=C2

InChI

InChI=1S/C18H23N3O2/c1-14(2)8-9-20-18(22)12-23-17-7-5-4-6-16(17)15(3)21-11-10-19-13-21/h4-7,10-11,13-14H,3,8-9,12H2,1-2H3,(H,20,22)