3-(3-bromanyl-4-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylpropanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylpropanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-propionamide Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CCC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CCC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C20H22BrNO4/c1-22(12-15-13-25-18-5-3-4-6-19(18)26-15)20(23)10-8-14-7-9-17(24-2)16(21)11-14/h3-7,9,11,15H,8,10,12-13H2,1-2H3