(2R)-2-(4-methoxy-2-nitro-phenoxy)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-N-(4-phenoxyphenyl)propanamide Openeye Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-N-(4-phenoxyphenyl)propanamide CAS Name: (2R)-2-(4-methoxy-2-nitrophenoxy)-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-methoxy-2-nitrophenoxy)-N-(4-phenoxyphenyl)propanamide Traditional Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-N-(4-phenoxyphenyl)propionamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O6/c1-15(29-21-13-12-19(28-2)14-20(21)24(26)27)22(25)23-16-8-10-18(11-9-16)30-17-6-4-3-5-7-17/h3-15H,1-2H3,(H,23,25)/t15-/m1/s1