2-(3,4-dimethylphenoxy)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]propanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]propanamide Openeye Name: N-(2-benzoylbenzofuran-3-yl)-2-(3,4-dimethylphenoxy)propanamide CAS Name: N-(2-benzoyl-3-benzofuranyl)-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: N-(2-benzoyl-1-benzofuran-3-yl)-2-(3,4-dimethylphenoxy)propanamide Traditional Name: N-(2-benzoylbenzofuran-3-yl)-2-(3,4-dimethylphenoxy)propionamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H23NO4/c1-16-13-14-20(15-17(16)2)30-18(3)26(29)27-23-21-11-7-8-12-22(21)31-25(23)24(28)19-9-5-4-6-10-19/h4-15,18H,1-3H3,(H,27,29)