5-[(3,4-dimethoxyphenyl)methyl]-N-(1-phenylbutan-2-yl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methyl]-N-(1-phenylbutan-2-yl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-(1-benzylpropyl)-5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-[(3,4-dimethoxyphenyl)methyl]-N-(1-phenylbutan-2-yl)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-N-(1-phenylbutan-2-yl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-(1-benzylpropyl)-5-veratryl-1,3,4-oxadiazole-2-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)C2=NN=C(O2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)C2=NN=C(O2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25N3O4/c1-4-17(12-15-8-6-5-7-9-15)23-21(26)22-25-24-20(29-22)14-16-10-11-18(27-2)19(13-16)28-3/h5-11,13,17H,4,12,14H2,1-3H3,(H,23,26)