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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-bromo-2-methoxy-1-naphthyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-bromo-2-methoxy-1-naphthalenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-bromo-2-methoxynaphthalen-1-yl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-piperonyl-acetamide Formula: C21H18BrNO4 MolecularWeight: 428.27592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H18BrNO4/c1-25-18-7-3-14-9-15(22)4-5-16(14)17(18)10-21(24)23-11-13-2-6-19-20(8-13)27-12-26-19/h2-9H,10-12H2,1H3,(H,23,24)