N-[3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclopropanecarboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)C4CC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)C4CC4)OCC

InChI

InChI=1S/C22H23N3O4/c1-3-27-18-11-10-16(13-19(18)28-4-2)22-24-20(25-29-22)15-6-5-7-17(12-15)23-21(26)14-8-9-14/h5-7,10-14H,3-4,8-9H2,1-2H3,(H,23,26)