2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(1,7,7-trimethylnorbornan-2-yl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)acetamide Traditional Name: N-(2-bornyl)-2-(6-bromo-2-methoxy-1-naphthyl)acetamide Formula: C23H28BrNO2 MolecularWeight: 430.37792

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)NC(=O)CC3=C(C=CC4=C3C=CC(=C4)Br)OC)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)NC(=O)CC3=C(C=CC4=C3C=CC(=C4)Br)OC)C)C

InChI

InChI=1S/C23H28BrNO2/c1-22(2)15-9-10-23(22,3)20(12-15)25-21(26)13-18-17-7-6-16(24)11-14(17)5-8-19(18)27-4/h5-8,11,15,20H,9-10,12-13H2,1-4H3,(H,25,26)