3-(3,5-dimethylphenoxy)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]propanamide

Systemtic Name: 3-(3,5-dimethylphenoxy)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]propanamide Openeye Name: 3-(3,5-dimethylphenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propanamide CAS Name: 3-(3,5-dimethylphenoxy)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]propanamide IUPAC Name: 3-(3,5-dimethylphenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propanamide Traditional Name: 3-(3,5-dimethylphenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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