(2R)-N-(2-cyanoethyl)-2-(4-methyl-2-nitro-phenoxy)-N-phenyl-propanamide

Systemtic Name: (2R)-N-(2-cyanoethyl)-2-(4-methyl-2-nitro-phenoxy)-N-phenyl-propanamide Openeye Name: (2R)-N-(2-cyanoethyl)-2-(4-methyl-2-nitro-phenoxy)-N-phenyl-propanamide CAS Name: (2R)-N-(2-cyanoethyl)-2-(4-methyl-2-nitrophenoxy)-N-phenylpropanamide IUPAC Name: (2R)-N-(2-cyanoethyl)-2-(4-methyl-2-nitrophenoxy)-N-phenylpropanamide Traditional Name: (2R)-N-(2-cyanoethyl)-2-(4-methyl-2-nitro-phenoxy)-N-phenyl-propionamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)N(CCC#N)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)N(CCC#N)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c1-14-9-10-18(17(13-14)22(24)25)26-15(2)19(23)21(12-6-11-20)16-7-4-3-5-8-16/h3-5,7-10,13,15H,6,12H2,1-2H3/t15-/m1/s1