3-bromanyl-N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-4-phenethyloxy-N-[3-(pivaloylamino)phenyl]benzamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C26H27BrN2O3/c1-26(2,3)25(31)29-21-11-7-10-20(17-21)28-24(30)19-12-13-23(22(27)16-19)32-15-14-18-8-5-4-6-9-18/h4-13,16-17H,14-15H2,1-3H3,(H,28,30)(H,29,31)