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

Systemtic Name: (2S)-2-(4-methyl-2-nitro-phenoxy)-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-methyl-2-nitro-phenoxy)-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-2-(4-methyl-2-nitrophenoxy)-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-methyl-2-nitrophenoxy)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-methyl-2-nitro-phenoxy)-2-phenyl-N-(p-tolyl)acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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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)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-15-8-11-18(12-9-15)23-22(25)21(17-6-4-3-5-7-17)28-20-13-10-16(2)14-19(20)24(26)27/h3-14,21H,1-2H3,(H,23,25)/t21-/m0/s1