3,7-dimethyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1-benzofuran-2-carboxamide

Systemtic Name: 3,7-dimethyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1-benzofuran-2-carboxamide Openeye Name: 3,7-dimethyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzofuran-2-carboxamide CAS Name: 3,7-dimethyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-2-benzofurancarboxamide IUPAC Name: 3,7-dimethyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1-benzofuran-2-carboxamide Traditional Name: 3,7-dimethyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]coumarilamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=C2C)C(=O)NCC3=NOC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1OC(=C2C)C(=O)NCC3=NOC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3/c1-12-7-6-10-15-13(2)18(25-17(12)15)19(24)21-11-16-22-20(26-23-16)14-8-4-3-5-9-14/h3-10H,11H2,1-2H3,(H,21,24)