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

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-ethyl-N-(1-naphthyl)acetamide Formula: C25H22BrNO2 MolecularWeight: 448.35168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CC3=C(C=CC4=C3C=CC(=C4)Br)OC

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CC3=C(C=CC4=C3C=CC(=C4)Br)OC

InChI

InChI=1S/C25H22BrNO2/c1-3-27(23-10-6-8-17-7-4-5-9-21(17)23)25(28)16-22-20-13-12-19(26)15-18(20)11-14-24(22)29-2/h4-15H,3,16H2,1-2H3