4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-tert-butyl-benzamide

Systemtic Name: 4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-tert-butyl-benzamide Openeye Name: 4-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-N-tert-butyl-benzamide CAS Name: 4-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N-tert-butylbenzamide IUPAC Name: 4-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N-tert-butylbenzamide Traditional Name: 4-[[2-(1-bromo-2-naphthoxy)acetyl]amino]-N-tert-butyl-benzamide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN2O3/c1-23(2,3)26-22(28)16-8-11-17(12-9-16)25-20(27)14-29-19-13-10-15-6-4-5-7-18(15)21(19)24/h4-13H,14H2,1-3H3,(H,25,27)(H,26,28)