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

Systemtic Name: 2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]-methylamino]-N-phenethylbenzamide Traditional Name: 2-[[2-(1-bromo-2-naphthoxy)acetyl]-methyl-amino]-N-phenethyl-benzamide Formula: C28H25BrN2O3 MolecularWeight: 517.4137

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C28H25BrN2O3/c1-31(26(32)19-34-25-16-15-21-11-5-6-12-22(21)27(25)29)24-14-8-7-13-23(24)28(33)30-18-17-20-9-3-2-4-10-20/h2-16H,17-19H2,1H3,(H,30,33)