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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C(=C)N3C=CN=C3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C(=C)N3C=CN=C3

InChI

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