2-(4-ethylphenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N3C=CN=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N3C=CN=C3C

InChI

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