2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3/c1-14(15-6-5-7-16(24)10-15)25-13-23(27)26-19-12-21-18(11-22(19)28-2)17-8-3-4-9-20(17)29-21/h3-12,14,25H,13H2,1-2H3,(H,26,27)/t14-/m1/s1