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

Systemtic Name: N-(4-tert-butylphenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanamide Openeye Name: N-(4-tert-butylphenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-butanamide CAS Name: N-(4-tert-butylphenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanamide IUPAC Name: N-(4-tert-butylphenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanamide Traditional Name: N-(4-tert-butylphenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-butyramide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H25NO4/c1-22(2,3)16-5-7-17(8-6-16)23-21(25)11-9-18(24)15-4-10-19-20(14-15)27-13-12-26-19/h4-8,10,14H,9,11-13H2,1-3H3,(H,23,25)