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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-[(3-chloro-4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]propionamide Formula: C29H28ClNO5 MolecularWeight: 505.98932

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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)OC)Cl)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)OC)Cl)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H28ClNO5/c1-17(35-20-13-11-19(12-14-20)29(2,3)4)28(33)31-25-21-8-6-7-9-23(21)36-27(25)26(32)18-10-15-24(34-5)22(30)16-18/h6-17H,1-5H3,(H,31,33)