2-(2,5-dimethylphenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]propanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]propanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]propanamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]propanamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]propanamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[4-(2-methylimidazol-1-yl)benzyl]propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC(C)C(=O)NCC2=CC=C(C=C2)N3C=CN=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC(C)C(=O)NCC2=CC=C(C=C2)N3C=CN=C3C

InChI

InChI=1S/C22H25N3O2/c1-15-5-6-16(2)21(13-15)27-17(3)22(26)24-14-19-7-9-20(10-8-19)25-12-11-23-18(25)4/h5-13,17H,14H2,1-4H3,(H,24,26)