(2S)-N-(2-methoxydibenzofuran-3-yl)-2-(4-nitrophenyl)propanamide

Systemtic Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-(4-nitrophenyl)propanamide Openeye Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-(4-nitrophenyl)propanamide CAS Name: (2S)-N-(2-methoxy-3-dibenzofuranyl)-2-(4-nitrophenyl)propanamide IUPAC Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-(4-nitrophenyl)propanamide Traditional Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-(4-nitrophenyl)propionamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O5/c1-13(14-7-9-15(10-8-14)24(26)27)22(25)23-18-12-20-17(11-21(18)28-2)16-5-3-4-6-19(16)29-20/h3-13H,1-2H3,(H,23,25)/t13-/m0/s1