(2R)-N-(2-cyanoethyl)-2-(4-nitrophenoxy)-N-phenyl-propanamide

Systemtic Name: (2R)-N-(2-cyanoethyl)-2-(4-nitrophenoxy)-N-phenyl-propanamide Openeye Name: (2R)-N-(2-cyanoethyl)-2-(4-nitrophenoxy)-N-phenyl-propanamide CAS Name: (2R)-N-(2-cyanoethyl)-2-(4-nitrophenoxy)-N-phenylpropanamide IUPAC Name: (2R)-N-(2-cyanoethyl)-2-(4-nitrophenoxy)-N-phenylpropanamide Traditional Name: (2R)-N-(2-cyanoethyl)-2-(4-nitrophenoxy)-N-phenyl-propionamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-14(25-17-10-8-16(9-11-17)21(23)24)18(22)20(13-5-12-19)15-6-3-2-4-7-15/h2-4,6-11,14H,5,13H2,1H3/t14-/m1/s1