N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4/c1-3-28-20-13-17-12-15(2)29-19(17)14-18(20)24-21(27)10-7-11-22-25-23(26-30-22)16-8-5-4-6-9-16/h4-6,8-9,13-15H,3,7,10-12H2,1-2H3,(H,24,27)