(2S)-2-(4-cyanophenoxy)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O4/c1-15-7-12-19(20(13-15)25(27)28)24-22(26)21(17-5-3-2-4-6-17)29-18-10-8-16(14-23)9-11-18/h2-13,21H,1H3,(H,24,26)/t21-/m0/s1