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

Systemtic Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-[(4-phenoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-(4-phenoxyanilino)propanamide CAS Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-(4-phenoxyanilino)propanamide IUPAC Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-(4-phenoxyanilino)propanamide Traditional Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-(4-phenoxyanilino)propionamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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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)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O5/c1-15(22(26)24-20-14-17(25(27)28)10-13-21(20)29-2)23-16-8-11-19(12-9-16)30-18-6-4-3-5-7-18/h3-15,23H,1-2H3,(H,24,26)/t15-/m1/s1