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

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-chroman-4-yl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-chroman-4-yl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3CCOC4=CC=CC=C34

InChI

InChI=1S/C21H21N3O3/c1-14-6-8-15(9-7-14)21-24-23-20(27-21)11-10-19(25)22-17-12-13-26-18-5-3-2-4-16(17)18/h2-9,17H,10-13H2,1H3,(H,22,25)