N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methyl-1,3-oxazol-5-yl)-5-(5-methylpyridin-3-yl)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methyl-1,3-oxazol-5-yl)-5-(5-methylpyridin-3-yl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methyloxazol-5-yl)-5-(5-methyl-3-pyridyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methyl-5-oxazolyl)-5-(5-methyl-3-pyridinyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methyl-1,3-oxazol-5-yl)-5-(5-methylpyridin-3-yl)benzamide Traditional Name: 2-(4-methyloxazol-5-yl)-5-(5-methyl-3-pyridyl)-N-veratryl-benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C2=CC(=C(C=C2)C3=C(N=CO3)C)C(=O)NCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CN=CC(=C1)C2=CC(=C(C=C2)C3=C(N=CO3)C)C(=O)NCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H25N3O4/c1-16-9-20(14-27-12-16)19-6-7-21(25-17(2)29-15-33-25)22(11-19)26(30)28-13-18-5-8-23(31-3)24(10-18)32-4/h5-12,14-15H,13H2,1-4H3,(H,28,30)