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4-(5-bromanyl-2-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-oxidanylidene-butanamide

4-(5-bromanyl-2-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-oxidanylidene-butanamide

Systemtic Name:4-(5-bromanyl-2-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-oxidanylidene-butanamide
Openeye Name:4-(5-bromo-2-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-oxo-butanamide
CAS Name:4-(5-bromo-2-methoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-oxobutanamide
IUPAC Name:4-(5-bromo-2-methoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-oxobutanamide
Traditional Name:4-(5-bromo-2-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-keto-N-methyl-butyramide
Formula: C21H22BrNO5
MolecularWeight: 448.30708
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H22BrNO5/c1-23(12-15-13-27-19-5-3-4-6-20(19)28-15)21(25)10-8-17(24)16-11-14(22)7-9-18(16)26-2/h3-7,9,11,15H,8,10,12-13H2,1-2H3


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