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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: 2-(5-phenyloxazol-2-yl)-N-veratryl-benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H22N2O4/c1-29-21-13-12-17(14-22(21)30-2)15-26-24(28)19-10-6-7-11-20(19)25-27-16-23(31-25)18-8-4-3-5-9-18/h3-14,16H,15H2,1-2H3,(H,26,28)