3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-propanamide CAS Name: 3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxopropanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxopropanamide Traditional Name: 3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-keto-propionamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H23NO4/c1-21(2,3)15-6-4-14(5-7-15)17(23)13-20(24)22-16-8-9-18-19(12-16)26-11-10-25-18/h4-9,12H,10-11,13H2,1-3H3,(H,22,24)