3-bromanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-ethoxy-5-methoxy-benzamide Formula: C22H26BrNO5 MolecularWeight: 464.34954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC(C2=CC3=C(C=C2)OCCO3)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC(C2=CC3=C(C=C2)OCCO3)C(C)C)OC

InChI

InChI=1S/C22H26BrNO5/c1-5-27-21-16(23)10-15(12-19(21)26-4)22(25)24-20(13(2)3)14-6-7-17-18(11-14)29-9-8-28-17/h6-7,10-13,20H,5,8-9H2,1-4H3,(H,24,25)