(2R)-2-(3-nitrophenoxy)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2R)-2-(3-nitrophenoxy)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-(3-nitrophenoxy)propanamide CAS Name: (2R)-2-(3-nitrophenoxy)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-(3-nitrophenoxy)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-(3-nitrophenoxy)propionamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O5/c1-16(29-21-9-5-8-19(14-21)24(26)27)22(25)23-18-10-12-20(13-11-18)28-15-17-6-3-2-4-7-17/h2-14,16H,15H2,1H3,(H,23,25)/t16-/m1/s1