N-cyclopropyl-N-(furan-2-ylmethyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-cyclopropyl-N-(furan-2-ylmethyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-cyclopropyl-N-(2-furylmethyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-cyclopropyl-N-(2-furanylmethyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-cyclopropyl-N-(furan-2-ylmethyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-cyclopropyl-N-(2-furfuryl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(CC3=CC=CO3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(CC3=CC=CO3)C4CC4

InChI

InChI=1S/C20H21N3O4/c1-25-16-8-4-14(5-9-16)20-21-18(27-22-20)10-11-19(24)23(15-6-7-15)13-17-3-2-12-26-17/h2-5,8-9,12,15H,6-7,10-11,13H2,1H3