N-[4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]oxolane-2-carboxamide Openeye Name: N-[4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]oxolane-2-carboxamide Traditional Name: N-[4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]tetrahydrofuran-2-carboxamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)NC(=O)C4CCCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)NC(=O)C4CCCO4)OC

InChI

InChI=1S/C21H21N3O5/c1-26-16-10-7-14(12-18(16)27-2)19-23-21(29-24-19)13-5-8-15(9-6-13)22-20(25)17-4-3-11-28-17/h5-10,12,17H,3-4,11H2,1-2H3,(H,22,25)