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

Systemtic Name: N-(1-adamantyl)-2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(6-bromo-2-methoxy-1-naphthyl)acetamide CAS Name: N-(1-adamantyl)-2-(6-bromo-2-methoxy-1-naphthalenyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(6-bromo-2-methoxynaphthalen-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(6-bromo-2-methoxy-1-naphthyl)acetamide Formula: C23H26BrNO2 MolecularWeight: 428.36204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H26BrNO2/c1-27-21-5-2-17-9-18(24)3-4-19(17)20(21)10-22(26)25-23-11-14-6-15(12-23)8-16(7-14)13-23/h2-5,9,14-16H,6-8,10-13H2,1H3,(H,25,26)