N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2,5-dimethylphenoxy)propanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2,5-dimethylphenoxy)propanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2,5-dimethylphenoxy)propanamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2,5-dimethylphenoxy)propanamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2,5-dimethylphenoxy)propanamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2,5-dimethylphenoxy)propionamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C19H20BrNO4/c1-12-3-4-13(2)16(9-12)23-6-5-19(22)21-15-11-18-17(10-14(15)20)24-7-8-25-18/h3-4,9-11H,5-8H2,1-2H3,(H,21,22)