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

Systemtic Name: (2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-[2-(4-methylbenzoyl)benzofuran-3-yl]propanamide CAS Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]propanamide IUPAC Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]propanamide Traditional Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-(2-p-toluoylbenzofuran-3-yl)propionamide Formula: C26H22ClNO4 MolecularWeight: 447.91018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)[C@H](C)OC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C26H22ClNO4/c1-15-8-10-18(11-9-15)24(29)25-23(20-6-4-5-7-22(20)32-25)28-26(30)17(3)31-19-12-13-21(27)16(2)14-19/h4-14,17H,1-3H3,(H,28,30)/t17-/m0/s1