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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(4-methoxybenzoyl)benzofuran-3-yl]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-p-anisoylbenzofuran-3-yl)propionamide Formula: C27H24ClNO5 MolecularWeight: 477.93616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

InChI

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