(2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O5/c1-15(23(27)25-21-13-19(26(28)29)9-12-22(21)30-2)31-20-10-7-18(8-11-20)17-5-3-16(14-24)4-6-17/h3-13,15H,1-2H3,(H,25,27)/t15-/m1/s1