(2R)-2-(4-methyl-2-nitro-phenoxy)-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-(4-methyl-2-nitro-phenoxy)-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(4-methyl-2-nitro-phenoxy)-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(4-methyl-2-nitrophenoxy)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(4-methyl-2-nitrophenoxy)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-(4-methyl-2-nitro-phenoxy)-N-(2-phenylphenyl)propionamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4/c1-15-12-13-21(20(14-15)24(26)27)28-16(2)22(25)23-19-11-7-6-10-18(19)17-8-4-3-5-9-17/h3-14,16H,1-2H3,(H,23,25)/t16-/m1/s1