2-(1-bromanylnaphthalen-2-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C21H18BrNO4 MolecularWeight: 428.27592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C21H18BrNO4/c1-13(27-18-8-6-14-4-2-3-5-16(14)20(18)22)21(24)23-15-7-9-17-19(12-15)26-11-10-25-17/h2-9,12-13H,10-11H2,1H3,(H,23,24)