(2R)-N-(2-methoxy-5-nitro-phenyl)-2-[(4-phenylmethoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-[(4-phenylmethoxyphenyl)amino]propanamide Openeye Name: (2R)-2-(4-benzyloxyanilino)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-(4-phenylmethoxyanilino)propanamide IUPAC Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-(4-phenylmethoxyanilino)propanamide Traditional Name: (2R)-2-(4-benzoxyanilino)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5/c1-16(23(27)25-21-14-19(26(28)29)10-13-22(21)30-2)24-18-8-11-20(12-9-18)31-15-17-6-4-3-5-7-17/h3-14,16,24H,15H2,1-2H3,(H,25,27)/t16-/m1/s1