N-[(4-imidazol-1-ylphenyl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-phenoxy-acetamide CAS Name: N-[[4-(1-imidazolyl)phenyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-phenoxyacetamide Traditional Name: N-(4-imidazol-1-ylbenzyl)-2-phenoxy-acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C18H17N3O2/c22-18(13-23-17-4-2-1-3-5-17)20-12-15-6-8-16(9-7-15)21-11-10-19-14-21/h1-11,14H,12-13H2,(H,20,22)