2-[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 2-[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 2-[(1R)-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 2-[(2R)-1-[(2-methoxy-3-dibenzofuranyl)amino]-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 2-[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxopropan-2-yl]oxybenzamide Traditional Name: 2-[(1R)-2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-ethoxy]benzamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC4=CC=CC=C4C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C23H20N2O5/c1-13(29-19-10-6-4-8-15(19)22(24)26)23(27)25-17-12-20-16(11-21(17)28-2)14-7-3-5-9-18(14)30-20/h3-13H,1-2H3,(H2,24,26)(H,25,27)/t13-/m1/s1