3-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-5-propyl-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-5-propyl-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-5-propyl-benzofuran-2-carboxamide CAS Name: 3-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-5-propyl-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-5-propyl-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-5-propyl-coumarilamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)OC(=C2C)C(=O)NCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC2=C(C=C1)OC(=C2C)C(=O)NCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c1-3-7-15-10-11-18-17(12-15)14(2)20(27-18)21(26)23-13-19-24-25-22(28-19)16-8-5-4-6-9-16/h4-6,8-12H,3,7,13H2,1-2H3,(H,23,26)