(2S)-2-(2-methanoyl-4-nitro-phenoxy)-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(2-methanoyl-4-nitro-phenoxy)-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(2-formyl-4-nitro-phenoxy)-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-2-(2-formyl-4-nitrophenoxy)-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(2-formyl-4-nitrophenoxy)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(2-formyl-4-nitro-phenoxy)-2-phenyl-N-(p-tolyl)acetamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C22H18N2O5/c1-15-7-9-18(10-8-15)23-22(26)21(16-5-3-2-4-6-16)29-20-12-11-19(24(27)28)13-17(20)14-25/h2-14,21H,1H3,(H,23,26)/t21-/m0/s1