N-[1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-ethoxy-4-methoxy-benzamide

Systemtic Name: N-[1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-ethoxy-4-methoxy-benzamide Openeye Name: N-[1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-ethoxy-4-methoxy-benzamide CAS Name: N-[1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-ethoxy-4-methoxybenzamide IUPAC Name: N-[1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-ethoxy-4-methoxybenzamide Traditional Name: N-[1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-ethoxy-4-methoxy-benzamide Formula: C20H22BrNO5 MolecularWeight: 436.29638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=CC3=C(C=C2Br)OCCO3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=CC3=C(C=C2Br)OCCO3)OC

InChI

InChI=1S/C20H22BrNO5/c1-4-25-17-9-13(5-6-16(17)24-3)20(23)22-12(2)14-10-18-19(11-15(14)21)27-8-7-26-18/h5-6,9-12H,4,7-8H2,1-3H3,(H,22,23)