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

Systemtic Name: (2R)-2-(4-methanoyl-2-nitro-phenoxy)-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(4-formyl-2-nitro-phenoxy)-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(4-formyl-2-nitrophenoxy)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(4-formyl-2-nitrophenoxy)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-(4-formyl-2-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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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