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

Systemtic Name: 2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-(1-bromo-2-naphthoxy)acetyl]amino]-N-isobutyl-benzamide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C23H23BrN2O3/c1-15(2)13-25-23(28)18-9-5-6-10-19(18)26-21(27)14-29-20-12-11-16-7-3-4-8-17(16)22(20)24/h3-12,15H,13-14H2,1-2H3,(H,25,28)(H,26,27)