2-(3,4-dimethylphenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[4-(2-methylimidazol-1-yl)benzyl]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-15-4-9-20(12-16(15)2)26-14-21(25)23-13-18-5-7-19(8-6-18)24-11-10-22-17(24)3/h4-12H,13-14H2,1-3H3,(H,23,25)