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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(4-methoxybenzoyl)benzofuran-3-yl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-p-anisoylbenzofuran-3-yl)propionamide Formula: C29H29NO5 MolecularWeight: 471.54426

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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)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)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H29NO5/c1-18(34-22-16-12-20(13-17-22)29(2,3)4)28(32)30-25-23-8-6-7-9-24(23)35-27(25)26(31)19-10-14-21(33-5)15-11-19/h6-18H,1-5H3,(H,30,32)