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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C26H21BrN2O3/c1-17-6-4-9-20(14-17)29-26(31)19-8-5-10-21(15-19)28-24(30)16-32-23-13-12-18-7-2-3-11-22(18)25(23)27/h2-15H,16H2,1H3,(H,28,30)(H,29,31)