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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]propionamide Formula: C30H31NO5 MolecularWeight: 485.57084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C(C)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C(C)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H31NO5/c1-6-34-22-15-11-20(12-16-22)27(32)28-26(24-9-7-8-10-25(24)36-28)31-29(33)19(2)35-23-17-13-21(14-18-23)30(3,4)5/h7-19H,6H2,1-5H3,(H,31,33)