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

Systemtic Name: N-benzo[f][1,3]benzodioxol-5-yl-6-bromanyl-2-methoxy-N-(methoxymethyl)-3-propan-2-yloxy-benzamide Openeye Name: N-benzo[f][1,3]benzodioxol-5-yl-6-bromo-3-isopropoxy-2-methoxy-N-(methoxymethyl)benzamide CAS Name: N-(5-benzo[f][1,3]benzodioxolyl)-6-bromo-2-methoxy-N-(methoxymethyl)-3-propan-2-yloxybenzamide IUPAC Name: N-benzo[f][1,3]benzodioxol-5-yl-6-bromo-2-methoxy-N-(methoxymethyl)-3-propan-2-yloxybenzamide Traditional Name: N-benzo[f][1,3]benzodioxol-5-yl-6-bromo-3-isopropoxy-2-methoxy-N-(methoxymethyl)benzamide Formula: C24H24BrNO6 MolecularWeight: 502.35446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24BrNO6/c1-14(2)32-19-9-8-17(25)22(23(19)29-4)24(27)26(12-28-3)18-7-5-6-15-10-20-21(11-16(15)18)31-13-30-20/h5-11,14H,12-13H2,1-4H3