N-(3,4-dihydro-2H-chromen-3-ylmethyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-3-ylmethyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(chroman-3-ylmethyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-3-ylmethyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3,4-dihydro-2H-chromen-3-ylmethyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(chroman-3-ylmethyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3CC4=CC=CC=C4OC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3CC4=CC=CC=C4OC3

InChI

InChI=1S/C22H23N3O4/c1-27-18-8-6-16(7-9-18)22-24-21(29-25-22)11-10-20(26)23-13-15-12-17-4-2-3-5-19(17)28-14-15/h2-9,15H,10-14H2,1H3,(H,23,26)