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

Systemtic Name: 5-[(2-methoxyphenyl)methyl]-N-(1-phenylbutan-2-yl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-(1-benzylpropyl)-5-[(2-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-[(2-methoxyphenyl)methyl]-N-(1-phenylbutan-2-yl)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-[(2-methoxyphenyl)methyl]-N-(1-phenylbutan-2-yl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-(1-benzylpropyl)-5-o-anisyl-1,3,4-oxadiazole-2-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)C2=NN=C(O2)CC3=CC=CC=C3OC

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)C2=NN=C(O2)CC3=CC=CC=C3OC

InChI

InChI=1S/C21H23N3O3/c1-3-17(13-15-9-5-4-6-10-15)22-20(25)21-24-23-19(27-21)14-16-11-7-8-12-18(16)26-2/h4-12,17H,3,13-14H2,1-2H3,(H,22,25)