(2R)-2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)-3-methyl-butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)-3-methyl-butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)-3-methyl-butanamide CAS Name: (2R)-2-(4-chlorophenyl)-N-(2-methoxy-3-dibenzofuranyl)-3-methylbutanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)-3-methylbutanamide Traditional Name: (2R)-2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)-3-methyl-butyramide Formula: C24H22ClNO3 MolecularWeight: 407.88938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClNO3/c1-14(2)23(15-8-10-16(25)11-9-15)24(27)26-19-13-21-18(12-22(19)28-3)17-6-4-5-7-20(17)29-21/h4-14,23H,1-3H3,(H,26,27)/t23-/m1/s1