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

Systemtic Name: 3-bromanyl-N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-4-isobutoxy-N-[3-(pivaloylamino)phenyl]benzamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C)Br

InChI

InChI=1S/C22H27BrN2O3/c1-14(2)13-28-19-10-9-15(11-18(19)23)20(26)24-16-7-6-8-17(12-16)25-21(27)22(3,4)5/h6-12,14H,13H2,1-5H3,(H,24,26)(H,25,27)