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

Systemtic Name: 3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(1-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(=CC=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

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