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

Systemtic Name: N-[4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[[2-(1-bromo-2-naphthoxy)acetyl]amino]phenyl]-4-tert-butyl-benzamide Formula: C29H27BrN2O3 MolecularWeight: 531.44028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27BrN2O3/c1-29(2,3)21-11-8-20(9-12-21)28(34)32-23-15-13-22(14-16-23)31-26(33)18-35-25-17-10-19-6-4-5-7-24(19)27(25)30/h4-17H,18H2,1-3H3,(H,31,33)(H,32,34)