N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-[1-(1-imidazolyl)ethenyl]phenoxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide Traditional Name: 2-[2-(1-imidazol-1-ylvinyl)phenoxy]-N-veratryl-acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=CC=C2C(=C)N3C=CN=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=CC=C2C(=C)N3C=CN=C3)OC

InChI

InChI=1S/C22H23N3O4/c1-16(25-11-10-23-15-25)18-6-4-5-7-19(18)29-14-22(26)24-13-17-8-9-20(27-2)21(12-17)28-3/h4-12,15H,1,13-14H2,2-3H3,(H,24,26)