N-[4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[2-(1-bromo-2-naphthoxy)acetyl]amino]phenyl]-3-methyl-benzamide Formula: C26H21BrN2O3 MolecularWeight: 489.36054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

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