3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3,4-dihydro-2H-chromen-4-yl)propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3,4-dihydro-2H-chromen-4-yl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-chroman-4-yl-propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3,4-dihydro-2H-chromen-4-yl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-chroman-4-yl-propionamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2CCOC3=CC=CC=C23

InChI

InChI=1S/C18H23N3O3/c1-18(2,3)17-20-16(24-21-17)9-8-15(22)19-13-10-11-23-14-7-5-4-6-12(13)14/h4-7,13H,8-11H2,1-3H3,(H,19,22)