(2R)-2-(2-methanoyl-4-nitro-phenoxy)-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-(2-methanoyl-4-nitro-phenoxy)-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(2-formyl-4-nitro-phenoxy)-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(2-formyl-4-nitrophenoxy)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(2-formyl-4-nitrophenoxy)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-(2-formyl-4-nitro-phenoxy)-N-(2-phenylphenyl)propionamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C22H18N2O5/c1-15(29-21-12-11-18(24(27)28)13-17(21)14-25)22(26)23-20-10-6-5-9-19(20)16-7-3-2-4-8-16/h2-15H,1H3,(H,23,26)/t15-/m1/s1