3-bromanyl-N-[3-(tert-butylcarbamoyl)phenyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[3-(tert-butylcarbamoyl)phenyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[3-(tert-butylcarbamoyl)phenyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[3-[(tert-butylamino)-oxomethyl]phenyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[3-(tert-butylcarbamoyl)phenyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[3-(tert-butylcarbamoyl)phenyl]-4-ethoxy-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)C(=O)NC(C)(C)C)Br

Isomeric SMILES

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

InChI

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