N-benzo[f][1,3]benzodioxol-5-yl-6-bromanyl-2-methoxy-N-methyl-3-propan-2-yloxy-benzamide

Systemtic Name: N-benzo[f][1,3]benzodioxol-5-yl-6-bromanyl-2-methoxy-N-methyl-3-propan-2-yloxy-benzamide Openeye Name: N-benzo[f][1,3]benzodioxol-5-yl-6-bromo-3-isopropoxy-2-methoxy-N-methyl-benzamide CAS Name: N-(5-benzo[f][1,3]benzodioxolyl)-6-bromo-2-methoxy-N-methyl-3-propan-2-yloxybenzamide IUPAC Name: N-benzo[f][1,3]benzodioxol-5-yl-6-bromo-2-methoxy-N-methyl-3-propan-2-yloxybenzamide Traditional Name: N-benzo[f][1,3]benzodioxol-5-yl-6-bromo-3-isopropoxy-2-methoxy-N-methyl-benzamide Formula: C23H22BrNO5 MolecularWeight: 472.32848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=C(C=C1)Br)C(=O)N(C)C2=CC=CC3=CC4=C(C=C32)OCO4)OC

Isomeric SMILES

CC(C)OC1=C(C(=C(C=C1)Br)C(=O)N(C)C2=CC=CC3=CC4=C(C=C32)OCO4)OC

InChI

InChI=1S/C23H22BrNO5/c1-13(2)30-18-9-8-16(24)21(22(18)27-4)23(26)25(3)17-7-5-6-14-10-19-20(11-15(14)17)29-12-28-19/h5-11,13H,12H2,1-4H3