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

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(4-methylphenoxy)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C

InChI

InChI=1S/C20H19N3O3/c1-14-3-9-17(10-4-14)26-13-18(24)22-16-7-5-15(6-8-16)19(25)20-21-11-12-23(20)2/h3-12H,13H2,1-2H3,(H,22,24)