N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-2-(4-tert-butylphenoxy)propanamide

Systemtic Name: N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-2-(4-tert-butylphenoxy)propanamide Openeye Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-2-(4-tert-butylphenoxy)propanamide CAS Name: N-[2-[(4-bromophenyl)-oxomethyl]-3-benzofuranyl]-2-(4-tert-butylphenoxy)propanamide IUPAC Name: N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-2-(4-tert-butylphenoxy)propanamide Traditional Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-2-(4-tert-butylphenoxy)propionamide Formula: C28H26BrNO4 MolecularWeight: 520.41434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Br)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Br)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H26BrNO4/c1-17(33-21-15-11-19(12-16-21)28(2,3)4)27(32)30-24-22-7-5-6-8-23(22)34-26(24)25(31)18-9-13-20(29)14-10-18/h5-17H,1-4H3,(H,30,32)