N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[2-(4-methoxybenzoyl)benzofuran-3-yl]propanamide CAS Name: N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: 2-(4-isopropylphenoxy)-N-(2-p-anisoylbenzofuran-3-yl)propionamide Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO5/c1-17(2)19-9-15-22(16-10-19)33-18(3)28(31)29-25-23-7-5-6-8-24(23)34-27(25)26(30)20-11-13-21(32-4)14-12-20/h5-18H,1-4H3,(H,29,31)