(2R)-N-(1,3-benzodioxol-5-yl)-2-(6-bromanylnaphthalen-2-yl)oxy-propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(6-bromanylnaphthalen-2-yl)oxy-propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(6-bromo-2-naphthyl)oxy]propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(6-bromo-2-naphthalenyl)oxy]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(6-bromonaphthalen-2-yl)oxypropanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(6-bromo-2-naphthoxy)propionamide Formula: C20H16BrNO4 MolecularWeight: 414.24934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C20H16BrNO4/c1-12(20(23)22-16-5-7-18-19(10-16)25-11-24-18)26-17-6-3-13-8-15(21)4-2-14(13)9-17/h2-10,12H,11H2,1H3,(H,22,23)/t12-/m1/s1