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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1-bromanylnaphthalen-2-yl)oxy-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(1-bromo-2-naphthyl)oxy]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(1-bromo-2-naphthalenyl)oxy]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1-bromonaphthalen-2-yl)oxypropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1-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=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=C(C4=CC=CC=C4C=C3)Br

InChI

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