2-[(3,4-dimethoxyphenyl)methyl]-N-[(5-methyl-1H-imidazol-2-yl)methyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-N-[(5-methyl-1H-imidazol-2-yl)methyl]-1,3-benzoxazole-6-carboxamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-N-[(5-methyl-1H-imidazol-2-yl)methyl]-1,3-benzoxazole-6-carboxamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-N-[(5-methyl-1H-imidazol-2-yl)methyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-N-[(5-methyl-1H-imidazol-2-yl)methyl]-1,3-benzoxazole-6-carboxamide Traditional Name: N-[(5-methyl-1H-imidazol-2-yl)methyl]-2-veratryl-1,3-benzoxazole-6-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CNC(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CN=C(N1)CNC(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H22N4O4/c1-13-11-23-20(25-13)12-24-22(27)15-5-6-16-18(10-15)30-21(26-16)9-14-4-7-17(28-2)19(8-14)29-3/h4-8,10-11H,9,12H2,1-3H3,(H,23,25)(H,24,27)