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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)COC2=CC=CC=C2C(=C)N3C=CN=C3

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)COC2=CC=CC=C2C(=C)N3C=CN=C3

InChI

InChI=1S/C22H23N3O3/c1-16(18-8-4-6-10-20(18)27-3)24-22(26)14-28-21-11-7-5-9-19(21)17(2)25-13-12-23-15-25/h4-13,15-16H,2,14H2,1,3H3,(H,24,26)