3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]benzamide CAS Name: 3-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]benzamide Traditional Name: N-benzyl-3-[[2-(1-bromo-2-naphthoxy)acetyl]amino]benzamide Formula: C26H21BrN2O3 MolecularWeight: 489.36054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C26H21BrN2O3/c27-25-22-12-5-4-9-19(22)13-14-23(25)32-17-24(30)29-21-11-6-10-20(15-21)26(31)28-16-18-7-2-1-3-8-18/h1-15H,16-17H2,(H,28,31)(H,29,30)