N-[(R)-1-benzofuran-2-yl-(4-chlorophenyl)methyl]-N-(2,2-dimethoxyethyl)methanamide

Systemtic Name: N-[(R)-1-benzofuran-2-yl-(4-chlorophenyl)methyl]-N-(2,2-dimethoxyethyl)methanamide Openeye Name: N-[(R)-benzofuran-2-yl-(4-chlorophenyl)methyl]-N-(2,2-dimethoxyethyl)formamide CAS Name: N-[(R)-2-benzofuranyl-(4-chlorophenyl)methyl]-N-(2,2-dimethoxyethyl)formamide IUPAC Name: N-[(R)-1-benzofuran-2-yl-(4-chlorophenyl)methyl]-N-(2,2-dimethoxyethyl)formamide Traditional Name: N-[(R)-benzofuran-2-yl-(4-chlorophenyl)methyl]-N-(2,2-dimethoxyethyl)formamide Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN(C=O)C(C1=CC=C(C=C1)Cl)C2=CC3=CC=CC=C3O2)OC

Isomeric SMILES

COC(CN(C=O)[C@H](C1=CC=C(C=C1)Cl)C2=CC3=CC=CC=C3O2)OC

InChI

InChI=1S/C20H20ClNO4/c1-24-19(25-2)12-22(13-23)20(14-7-9-16(21)10-8-14)18-11-15-5-3-4-6-17(15)26-18/h3-11,13,19-20H,12H2,1-2H3/t20-/m1/s1