5-[(4-ethanoylphenoxy)methyl]-N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(4-ethanoylphenoxy)methyl]-N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]isoxazole-3-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]isoxazole-3-carboxamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)CN(C)C(=O)C3=NOC(=C3)COC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)CN(C)C(=O)C3=NOC(=C3)COC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H22N4O4/c1-14-5-4-6-19-22(14)25-21(24-19)12-27(3)23(29)20-11-18(31-26-20)13-30-17-9-7-16(8-10-17)15(2)28/h4-11H,12-13H2,1-3H3,(H,24,25)