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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(4-phenoxyphenoxy)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C20H21N3O3/c24-20(22-11-4-13-23-14-12-21-16-23)15-25-17-7-9-19(10-8-17)26-18-5-2-1-3-6-18/h1-3,5-10,12,14,16H,4,11,13,15H2,(H,22,24)