(2S)-N-(2-nitrophenyl)-2-(4-phenylmethoxyphenoxy)propanamide

Systemtic Name: (2S)-N-(2-nitrophenyl)-2-(4-phenylmethoxyphenoxy)propanamide Openeye Name: (2S)-2-(4-benzyloxyphenoxy)-N-(2-nitrophenyl)propanamide CAS Name: (2S)-N-(2-nitrophenyl)-2-(4-phenylmethoxyphenoxy)propanamide IUPAC Name: (2S)-N-(2-nitrophenyl)-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: (2S)-2-(4-benzoxyphenoxy)-N-(2-nitrophenyl)propionamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O5/c1-16(22(25)23-20-9-5-6-10-21(20)24(26)27)29-19-13-11-18(12-14-19)28-15-17-7-3-2-4-8-17/h2-14,16H,15H2,1H3,(H,23,25)/t16-/m0/s1