4-[(2-methoxyphenoxy)methyl]-5-methyl-N-(1-methylbenzimidazol-2-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: 4-[(2-methoxyphenoxy)methyl]-5-methyl-N-(1-methylbenzimidazol-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: 4-[(2-methoxyphenoxy)methyl]-5-methyl-N-(1-methylbenzimidazol-2-yl)isoxazole-3-carboxamide CAS Name: 4-[(2-methoxyphenoxy)methyl]-5-methyl-N-(1-methyl-2-benzimidazolyl)-3-isoxazolecarboxamide IUPAC Name: 4-[(2-methoxyphenoxy)methyl]-5-methyl-N-(1-methylbenzimidazol-2-yl)-1,2-oxazole-3-carboxamide Traditional Name: 4-[(2-methoxyphenoxy)methyl]-5-methyl-N-(1-methylbenzimidazol-2-yl)isoxazole-3-carboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)NC2=NC3=CC=CC=C3N2C)COC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=NO1)C(=O)NC2=NC3=CC=CC=C3N2C)COC4=CC=CC=C4OC

InChI

InChI=1S/C21H20N4O4/c1-13-14(12-28-18-11-7-6-10-17(18)27-3)19(24-29-13)20(26)23-21-22-15-8-4-5-9-16(15)25(21)2/h4-11H,12H2,1-3H3,(H,22,23,26)