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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-[1-(1-imidazolyl)ethenyl]phenoxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide Traditional Name: N-homoveratryl-2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-17(26-13-12-24-16-26)19-6-4-5-7-20(19)30-15-23(27)25-11-10-18-8-9-21(28-2)22(14-18)29-3/h4-9,12-14,16H,1,10-11,15H2,2-3H3,(H,25,27)