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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-m-anisyloxy-propionamide Formula: C19H20BrNO5 MolecularWeight: 422.2698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1Br)OCCO2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1Br)OCCO2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H20BrNO5/c1-12(26-11-13-4-3-5-14(8-13)23-2)19(22)21-16-10-18-17(9-15(16)20)24-6-7-25-18/h3-5,8-10,12H,6-7,11H2,1-2H3,(H,21,22)