N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[5-(4-methoxyphenyl)-2-furyl]propanamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[5-(4-methoxyphenyl)-2-furanyl]propanamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[5-(4-methoxyphenyl)-2-furyl]propionamide Formula: C22H20BrNO5 MolecularWeight: 458.3019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C22H20BrNO5/c1-26-15-4-2-14(3-5-15)19-8-6-16(29-19)7-9-22(25)24-18-13-21-20(12-17(18)23)27-10-11-28-21/h2-6,8,12-13H,7,9-11H2,1H3,(H,24,25)