N-(3-imidazol-1-ylpropyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C21H23N3O3/c25-21(23-11-4-13-24-14-12-22-17-24)16-27-20-9-7-19(8-10-20)26-15-18-5-2-1-3-6-18/h1-3,5-10,12,14,17H,4,11,13,15-16H2,(H,23,25)