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

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-chroman-4-yl-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-chroman-4-yl-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3CCOC4=CC=CC=C34

InChI

InChI=1S/C22H23N3O3/c1-2-15-7-9-16(10-8-15)22-24-21(28-25-22)12-11-20(26)23-18-13-14-27-19-6-4-3-5-17(18)19/h3-10,18H,2,11-14H2,1H3,(H,23,26)