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

Systemtic Name: 3-bromanyl-N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[3-(pivaloylamino)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C23H27BrN2O4 MolecularWeight: 475.37548

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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)OCC3CCCO3)Br

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

InChI

InChI=1S/C23H27BrN2O4/c1-23(2,3)22(28)26-17-7-4-6-16(13-17)25-21(27)15-9-10-20(19(24)12-15)30-14-18-8-5-11-29-18/h4,6-7,9-10,12-13,18H,5,8,11,14H2,1-3H3,(H,25,27)(H,26,28)