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

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-[2-(phenylthio)phenyl]acetamide Formula: C25H20BrNO2S MolecularWeight: 478.4008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C25H20BrNO2S/c1-29-23-14-11-17-15-18(26)12-13-20(17)21(23)16-25(28)27-22-9-5-6-10-24(22)30-19-7-3-2-4-8-19/h2-15H,16H2,1H3,(H,27,28)