(2R)-N-(3-cyanophenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propionamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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