2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(6-bromo-2-methoxy-1-naphthyl)acetamide CAS Name: N-(4-acetylphenyl)-2-(6-bromo-2-methoxy-1-naphthalenyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(6-bromo-2-methoxynaphthalen-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(6-bromo-2-methoxy-1-naphthyl)acetamide Formula: C21H18BrNO3 MolecularWeight: 412.27652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC

InChI

InChI=1S/C21H18BrNO3/c1-13(24)14-3-7-17(8-4-14)23-21(25)12-19-18-9-6-16(22)11-15(18)5-10-20(19)26-2/h3-11H,12H2,1-2H3,(H,23,25)