(2S)-N-(2-methoxydibenzofuran-3-yl)-2-(2-nitrophenoxy)propanamide

Systemtic Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-(2-nitrophenoxy)propanamide Openeye Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-(2-nitrophenoxy)propanamide CAS Name: (2S)-N-(2-methoxy-3-dibenzofuranyl)-2-(2-nitrophenoxy)propanamide IUPAC Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-(2-nitrophenoxy)propanamide Traditional Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-(2-nitrophenoxy)propionamide Formula: C22H18N2O6 MolecularWeight: 406.38812

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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=C4[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O6/c1-13(29-19-10-6-4-8-17(19)24(26)27)22(25)23-16-12-20-15(11-21(16)28-2)14-7-3-5-9-18(14)30-20/h3-13H,1-2H3,(H,23,25)/t13-/m0/s1