(2S)-N-(2-methyl-4-nitro-phenyl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: (2S)-N-(2-methyl-4-nitro-phenyl)-2-(4-phenylphenoxy)propanamide Openeye Name: (2S)-N-(2-methyl-4-nitro-phenyl)-2-(4-phenylphenoxy)propanamide CAS Name: (2S)-N-(2-methyl-4-nitrophenyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: (2S)-N-(2-methyl-4-nitrophenyl)-2-(4-phenylphenoxy)propanamide Traditional Name: (2S)-N-(2-methyl-4-nitro-phenyl)-2-(4-phenylphenoxy)propionamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)[C@H](C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-15-14-19(24(26)27)10-13-21(15)23-22(25)16(2)28-20-11-8-18(9-12-20)17-6-4-3-5-7-17/h3-14,16H,1-2H3,(H,23,25)/t16-/m0/s1