2-(4-tert-butylphenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(2-methylimidazol-1-yl)benzyl]propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H29N3O2/c1-17(29-22-12-8-20(9-13-22)24(3,4)5)23(28)26-16-19-6-10-21(11-7-19)27-15-14-25-18(27)2/h6-15,17H,16H2,1-5H3,(H,26,28)