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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(2,4-dimethoxybenzyl)-N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=C(C=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-28(16-20-13-14-21(30-2)15-22(20)31-3)25(29)19-11-9-18(10-12-19)24-27-26-23(32-24)17-7-5-4-6-8-17/h4-15H,16H2,1-3H3