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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C26H27BrN2O3/c1-29(19-10-3-2-4-11-19)26(31)21-13-7-8-14-22(21)28-24(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,28,30)