N-(1,3-benzodioxol-5-yl)-2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(6-bromo-2-methoxy-1-naphthyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(6-bromo-2-methoxy-1-naphthalenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(6-bromo-2-methoxynaphthalen-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(6-bromo-2-methoxy-1-naphthyl)acetamide Formula: C20H16BrNO4 MolecularWeight: 414.24934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

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