3-(3-bromanyl-4-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCCO3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCCO3)Br

InChI

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