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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]propionamide Formula: C27H24ClNO5 MolecularWeight: 477.93616

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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)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)Cl)C

InChI

InChI=1S/C27H24ClNO5/c1-4-32-19-11-9-18(10-12-19)25(30)26-24(21-7-5-6-8-23(21)34-26)29-27(31)17(3)33-20-13-14-22(28)16(2)15-20/h5-15,17H,4H2,1-3H3,(H,29,31)