(2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C23H20ClNO4/c1-13-10-15(24)8-9-19(13)28-14(2)23(26)25-18-12-21-17(11-22(18)27-3)16-6-4-5-7-20(16)29-21/h4-12,14H,1-3H3,(H,25,26)/t14-/m1/s1