N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-tert-butylphenoxy)propanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-tert-butylphenoxy)propanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-tert-butylphenoxy)propanamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-tert-butylphenoxy)propanamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-tert-butylphenoxy)propanamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-tert-butylphenoxy)propionamide Formula: C21H24BrNO4 MolecularWeight: 434.32356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1Br)OCCO2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1Br)OCCO2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H24BrNO4/c1-13(27-15-7-5-14(6-8-15)21(2,3)4)20(24)23-17-12-19-18(11-16(17)22)25-9-10-26-19/h5-8,11-13H,9-10H2,1-4H3,(H,23,24)