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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3CCOC4=CC=CC=C34

InChI

InChI=1S/C22H23N3O4/c1-2-27-16-9-7-15(8-10-16)22-24-21(29-25-22)12-11-20(26)23-18-13-14-28-19-6-4-3-5-17(18)19/h3-10,18H,2,11-14H2,1H3,(H,23,26)