N-(1,3-benzodioxol-5-yl)-3-(3-bromanyl-4-methoxy-phenyl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(3-bromanyl-4-methoxy-phenyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(3-bromo-4-methoxy-phenyl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(3-bromo-4-methoxyphenyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(3-bromo-4-methoxyphenyl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(3-bromo-4-methoxy-phenyl)propionamide Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCO3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCO3)Br

InChI

InChI=1S/C17H16BrNO4/c1-21-14-5-2-11(8-13(14)18)3-7-17(20)19-12-4-6-15-16(9-12)23-10-22-15/h2,4-6,8-9H,3,7,10H2,1H3,(H,19,20)