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

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C

InChI

InChI=1S/C22H23N3O3/c1-15(2)18-6-4-5-7-19(18)28-14-20(26)24-17-10-8-16(9-11-17)21(27)22-23-12-13-25(22)3/h4-13,15H,14H2,1-3H3,(H,24,26)