N-(3-imidazol-1-ylpropyl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-phenoxy-ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-phenoxy-acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-phenoxyacetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-phenoxyacetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-phenoxy-acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCCN2C=CN=C2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C14H17N3O2/c18-14(11-19-13-5-2-1-3-6-13)16-7-4-9-17-10-8-15-12-17/h1-3,5-6,8,10,12H,4,7,9,11H2,(H,16,18)