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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

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