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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(4-methoxybenzoyl)benzofuran-3-yl]propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-p-anisoylbenzofuran-3-yl)propionamide Formula: C26H22ClNO5 MolecularWeight: 463.90958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClNO5/c1-15-14-19(12-13-21(15)27)32-16(2)26(30)28-23-20-6-4-5-7-22(20)33-25(23)24(29)17-8-10-18(31-3)11-9-17/h4-14,16H,1-3H3,(H,28,30)