2-(4-tert-butylphenoxy)-N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-[(3-chloro-4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]acetamide Formula: C28H26ClNO5 MolecularWeight: 491.96274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C28H26ClNO5/c1-28(2,3)18-10-12-19(13-11-18)34-16-24(31)30-25-20-7-5-6-8-22(20)35-27(25)26(32)17-9-14-23(33-4)21(29)15-17/h5-15H,16H2,1-4H3,(H,30,31)