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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3-methoxyphenyl)methoxy]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3-methoxyphenyl)methoxy]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-m-anisyloxy-acetamide Formula: C18H18BrNO5 MolecularWeight: 408.24322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C18H18BrNO5/c1-22-13-4-2-3-12(7-13)10-23-11-18(21)20-15-9-17-16(8-14(15)19)24-5-6-25-17/h2-4,7-9H,5-6,10-11H2,1H3,(H,20,21)