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

Systemtic Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-2-(4-methoxy-2-nitrophenoxy)-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-methoxy-2-nitrophenoxy)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-2-phenyl-N-(p-tolyl)acetamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5/c1-15-8-10-17(11-9-15)23-22(25)21(16-6-4-3-5-7-16)29-20-13-12-18(28-2)14-19(20)24(26)27/h3-14,21H,1-2H3,(H,23,25)/t21-/m0/s1