(2R)-N-(2-nitrophenyl)-2-[(4-phenylmethoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-nitrophenyl)-2-[(4-phenylmethoxyphenyl)amino]propanamide Openeye Name: (2R)-2-(4-benzyloxyanilino)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-N-(2-nitrophenyl)-2-(4-phenylmethoxyanilino)propanamide IUPAC Name: (2R)-N-(2-nitrophenyl)-2-(4-phenylmethoxyanilino)propanamide Traditional Name: (2R)-2-(4-benzoxyanilino)-N-(2-nitrophenyl)propionamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4/c1-16(22(26)24-20-9-5-6-10-21(20)25(27)28)23-18-11-13-19(14-12-18)29-15-17-7-3-2-4-8-17/h2-14,16,23H,15H2,1H3,(H,24,26)/t16-/m1/s1