N-phenyl-N-(1-phenylimidazol-2-yl)ethanamide

Systemtic Name: N-phenyl-N-(1-phenylimidazol-2-yl)ethanamide Openeye Name: N-phenyl-N-(1-phenylimidazol-2-yl)acetamide CAS Name: N-phenyl-N-(1-phenyl-2-imidazolyl)acetamide IUPAC Name: N-phenyl-N-(1-phenylimidazol-2-yl)acetamide Traditional Name: N-phenyl-N-(1-phenylimidazol-2-yl)acetamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC=CN2C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC=CN2C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O/c1-14(21)20(16-10-6-3-7-11-16)17-18-12-13-19(17)15-8-4-2-5-9-15/h2-13H,1H3