N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(2-phenylphenoxy)acetamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3/c1-28-16-15-26-25(28)24(30)19-11-13-20(14-12-19)27-23(29)17-31-22-10-6-5-9-21(22)18-7-3-2-4-8-18/h2-16H,17H2,1H3,(H,27,29)