N-(5-methyl-1-phenyl-imidazol-2-yl)-N-phenyl-ethanamide

Systemtic Name: N-(5-methyl-1-phenyl-imidazol-2-yl)-N-phenyl-ethanamide Openeye Name: N-(5-methyl-1-phenyl-imidazol-2-yl)-N-phenyl-acetamide CAS Name: N-(5-methyl-1-phenyl-2-imidazolyl)-N-phenylacetamide IUPAC Name: N-(5-methyl-1-phenylimidazol-2-yl)-N-phenylacetamide Traditional Name: N-(5-methyl-1-phenyl-imidazol-2-yl)-N-phenyl-acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CN=C(N1C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C18H17N3O/c1-14-13-19-18(20(14)16-9-5-3-6-10-16)21(15(2)22)17-11-7-4-8-12-17/h3-13H,1-2H3