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

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(1-naphthyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(1-naphthyl)acetamide Formula: C23H18BrNO2 MolecularWeight: 420.29852

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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=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18BrNO2/c1-27-22-12-9-16-13-17(24)10-11-18(16)20(22)14-23(26)25-21-8-4-6-15-5-2-3-7-19(15)21/h2-13H,14H2,1H3,(H,25,26)