2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl-methyl-amino]-N-cyclohexyl-benzamide

Systemtic Name: 2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl-methyl-amino]-N-cyclohexyl-benzamide Openeye Name: 2-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]-methyl-amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-methylamino]-N-cyclohexylbenzamide IUPAC Name: 2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]-methylamino]-N-cyclohexylbenzamide Traditional Name: 2-[[2-(1-bromo-2-naphthoxy)acetyl]-methyl-amino]-N-cyclohexyl-benzamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C26H27BrN2O3/c1-29(22-14-8-7-13-21(22)26(31)28-19-10-3-2-4-11-19)24(30)17-32-23-16-15-18-9-5-6-12-20(18)25(23)27/h5-9,12-16,19H,2-4,10-11,17H2,1H3,(H,28,31)