(2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(3-nitrophenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(3-nitrophenyl)amino]propanamide Openeye Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(3-nitroanilino)propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-(3-nitroanilino)propanamide IUPAC Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(3-nitroanilino)propanamide Traditional Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(3-nitroanilino)propionamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c1-13(23-14-6-5-7-15(10-14)25(27)28)22(26)24-18-12-20-17(11-21(18)29-2)16-8-3-4-9-19(16)30-20/h3-13,23H,1-2H3,(H,24,26)/t13-/m1/s1