(2S)-N-(4-methylphenyl)-2-(2-nitrophenoxy)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(4-methylphenyl)-2-(2-nitrophenoxy)-2-phenyl-ethanamide Openeye Name: (2S)-2-(2-nitrophenoxy)-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-N-(4-methylphenyl)-2-(2-nitrophenoxy)-2-phenylacetamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-(2-nitrophenoxy)-2-phenylacetamide Traditional Name: (2S)-2-(2-nitrophenoxy)-2-phenyl-N-(p-tolyl)acetamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4/c1-15-11-13-17(14-12-15)22-21(24)20(16-7-3-2-4-8-16)27-19-10-6-5-9-18(19)23(25)26/h2-14,20H,1H3,(H,22,24)/t20-/m0/s1