N-(4-bromanylnaphthalen-1-yl)-2-[cyclohexyl-[(3-methoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(4-bromanylnaphthalen-1-yl)-2-[cyclohexyl-[(3-methoxyphenyl)methyl]amino]ethanamide Openeye Name: N-(4-bromo-1-naphthyl)-2-[cyclohexyl-[(3-methoxyphenyl)methyl]amino]acetamide CAS Name: N-(4-bromo-1-naphthalenyl)-2-[cyclohexyl-[(3-methoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(4-bromonaphthalen-1-yl)-2-[cyclohexyl-[(3-methoxyphenyl)methyl]amino]acetamide Traditional Name: N-(4-bromo-1-naphthyl)-2-[cyclohexyl(m-anisyl)amino]acetamide Formula: C26H29BrN2O2 MolecularWeight: 481.42466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC(=O)NC2=CC=C(C3=CC=CC=C32)Br)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC(=O)NC2=CC=C(C3=CC=CC=C32)Br)C4CCCCC4

InChI

InChI=1S/C26H29BrN2O2/c1-31-21-11-7-8-19(16-21)17-29(20-9-3-2-4-10-20)18-26(30)28-25-15-14-24(27)22-12-5-6-13-23(22)25/h5-8,11-16,20H,2-4,9-10,17-18H2,1H3,(H,28,30)