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

Systemtic Name: 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[2-(1-imidazol-1-ylvinyl)phenoxy]-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[2-[1-(1-imidazolyl)ethenyl]phenoxy]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-[2-(1-imidazol-1-ylvinyl)phenoxy]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=CC=C2C(=C)N3C=CN=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=CC=C2C(=C)N3C=CN=C3

InChI

InChI=1S/C22H23N3O3/c1-17-6-5-7-19(14-17)27-13-11-24-22(26)15-28-21-9-4-3-8-20(21)18(2)25-12-10-23-16-25/h3-10,12,14,16H,2,11,13,15H2,1H3,(H,24,26)