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

Systemtic Name: 2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl-methyl-amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]-methyl-amino]benzamide CAS Name: 2-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]-methylamino]benzamide Traditional Name: N-benzyl-2-[[2-(1-bromo-2-naphthoxy)acetyl]-methyl-amino]benzamide Formula: C27H23BrN2O3 MolecularWeight: 503.38712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C27H23BrN2O3/c1-30(25(31)18-33-24-16-15-20-11-5-6-12-21(20)26(24)28)23-14-8-7-13-22(23)27(32)29-17-19-9-3-2-4-10-19/h2-16H,17-18H2,1H3,(H,29,32)