(2R)-N-(3-methoxyphenyl)-2-(4-methyl-2-nitro-phenoxy)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-(4-methyl-2-nitro-phenoxy)-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-(4-methyl-2-nitro-phenoxy)-2-phenyl-acetamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-(4-methyl-2-nitrophenoxy)-2-phenylacetamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-(4-methyl-2-nitrophenoxy)-2-phenylacetamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-(4-methyl-2-nitro-phenoxy)-2-phenyl-acetamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O5/c1-15-11-12-20(19(13-15)24(26)27)29-21(16-7-4-3-5-8-16)22(25)23-17-9-6-10-18(14-17)28-2/h3-14,21H,1-2H3,(H,23,25)/t21-/m1/s1