2-[(4-methoxyphenyl)methyl]-N-[(6-methylpyridin-2-yl)methyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-N-[(6-methylpyridin-2-yl)methyl]-1,3-benzoxazole-6-carboxamide Openeye Name: 2-[(4-methoxyphenyl)methyl]-N-[(6-methyl-2-pyridyl)methyl]-1,3-benzoxazole-6-carboxamide CAS Name: 2-[(4-methoxyphenyl)methyl]-N-[(6-methyl-2-pyridinyl)methyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-[(4-methoxyphenyl)methyl]-N-[(6-methylpyridin-2-yl)methyl]-1,3-benzoxazole-6-carboxamide Traditional Name: N-[(6-methyl-2-pyridyl)methyl]-2-p-anisyl-1,3-benzoxazole-6-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=CC=C1)CNC(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O3/c1-15-4-3-5-18(25-15)14-24-23(27)17-8-11-20-21(13-17)29-22(26-20)12-16-6-9-19(28-2)10-7-16/h3-11,13H,12,14H2,1-2H3,(H,24,27)