4-[2-(6-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-(6-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(6-bromo-2-naphthyl)oxy]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(6-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(6-bromonaphthalen-2-yl)oxyacetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(6-bromo-2-naphthoxy)acetyl]amino]-N-methyl-benzamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O3/c1-22-20(25)13-3-7-17(8-4-13)23-19(24)12-26-18-9-5-14-10-16(21)6-2-15(14)11-18/h2-11H,12H2,1H3,(H,22,25)(H,23,24)