N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-methylphenoxy)propanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-methylphenoxy)propanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-methylphenoxy)propanamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-methylphenoxy)propanamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-methylphenoxy)propanamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-methylphenoxy)propionamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C18H18BrNO4/c1-12-3-2-4-13(9-12)22-6-5-18(21)20-15-11-17-16(10-14(15)19)23-7-8-24-17/h2-4,9-11H,5-8H2,1H3,(H,20,21)