2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]propionamide Formula: C28H26ClNO5 MolecularWeight: 491.96274

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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)Cl)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)Cl)C

InChI

InChI=1S/C28H26ClNO5/c1-5-33-20-12-10-19(11-13-20)26(31)27-25(22-8-6-7-9-23(22)35-27)30-28(32)18(4)34-21-14-16(2)24(29)17(3)15-21/h6-15,18H,5H2,1-4H3,(H,30,32)