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

Systemtic Name: 3-bromanyl-N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-ethoxybenzamide Traditional Name: 3-bromo-4-ethoxy-N-[3-(pivaloylamino)phenyl]benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C)Br

InChI

InChI=1S/C20H23BrN2O3/c1-5-26-17-10-9-13(11-16(17)21)18(24)22-14-7-6-8-15(12-14)23-19(25)20(2,3)4/h6-12H,5H2,1-4H3,(H,22,24)(H,23,25)