2-(4-ethoxyphenyl)-N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]acetamide Traditional Name: N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]-2-p-phenetyl-acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCCC2=CN=C(N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCCC2=CN=C(N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O3/c1-3-28-20-8-4-16(5-9-20)14-21(26)23-13-12-18-15-24-22(25-18)17-6-10-19(27-2)11-7-17/h4-11,15H,3,12-14H2,1-2H3,(H,23,26)(H,24,25)