5-[(3,4-dimethylphenoxy)methyl]-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(3,4-dimethylphenoxy)methyl]-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(3,4-dimethylphenoxy)methyl]-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]isoxazole-3-carboxamide CAS Name: 5-[(3,4-dimethylphenoxy)methyl]-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(3,4-dimethylphenoxy)methyl]-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(3,4-dimethylphenoxy)methyl]-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]isoxazole-3-carboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC(=NO2)C(=O)NCCC3=NC4=C(N3)C=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC(=NO2)C(=O)NCCC3=NC4=C(N3)C=C(C=C4)OC)C

InChI

InChI=1S/C23H24N4O4/c1-14-4-5-17(10-15(14)2)30-13-18-12-21(27-31-18)23(28)24-9-8-22-25-19-7-6-16(29-3)11-20(19)26-22/h4-7,10-12H,8-9,13H2,1-3H3,(H,24,28)(H,25,26)