2-(4-chloranylphenoxy)-2-methyl-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propionamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)C(=O)C2=NC=CN2C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)C(=O)C2=NC=CN2C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O3/c1-21(2,28-17-10-6-15(22)7-11-17)20(27)24-16-8-4-14(5-9-16)18(26)19-23-12-13-25(19)3/h4-13H,1-3H3,(H,24,27)