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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-veratryl-benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H21N3O4/c1-29-20-13-8-16(14-21(20)30-2)15-25-22(28)17-9-11-19(12-10-17)24-27-26-23(31-24)18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,25,28)