N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-[5-(2-thienyl)-1H-imidazol-2-yl]phenoxy]propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propanamide Traditional Name: N-homoveratryl-3-[2-[5-(2-thienyl)-1H-imidazol-2-yl]phenoxy]propionamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCOC2=CC=CC=C2C3=NC=C(N3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCOC2=CC=CC=C2C3=NC=C(N3)C4=CC=CS4)OC

InChI

InChI=1S/C26H27N3O4S/c1-31-22-10-9-18(16-23(22)32-2)11-13-27-25(30)12-14-33-21-7-4-3-6-19(21)26-28-17-20(29-26)24-8-5-15-34-24/h3-10,15-17H,11-14H2,1-2H3,(H,27,30)(H,28,29)