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

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Traditional Name: 2-(4-anilinophenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c1-29-16-15-26-25(29)24(31)18-7-9-21(10-8-18)28-23(30)17-32-22-13-11-20(12-14-22)27-19-5-3-2-4-6-19/h2-16,27H,17H2,1H3,(H,28,30)