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

Systemtic Name: (2R)-N-(2-cyanoethyl)-2-(4-methoxy-2-nitro-phenoxy)-N-phenyl-propanamide Openeye Name: (2R)-N-(2-cyanoethyl)-2-(4-methoxy-2-nitro-phenoxy)-N-phenyl-propanamide CAS Name: (2R)-N-(2-cyanoethyl)-2-(4-methoxy-2-nitrophenoxy)-N-phenylpropanamide IUPAC Name: (2R)-N-(2-cyanoethyl)-2-(4-methoxy-2-nitrophenoxy)-N-phenylpropanamide Traditional Name: (2R)-N-(2-cyanoethyl)-2-(4-methoxy-2-nitro-phenoxy)-N-phenyl-propionamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c1-14(27-18-10-9-16(26-2)13-17(18)22(24)25)19(23)21(12-6-11-20)15-7-4-3-5-8-15/h3-5,7-10,13-14H,6,12H2,1-2H3/t14-/m1/s1