N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]propanamide CAS Name: N-[[4-(2-oxolanylmethoxy)phenyl]methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(tetrahydrofurfuryloxy)benzyl]propionamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4/c27-21(12-13-22-25-23(26-30-22)18-5-2-1-3-6-18)24-15-17-8-10-19(11-9-17)29-16-20-7-4-14-28-20/h1-3,5-6,8-11,20H,4,7,12-16H2,(H,24,27)