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

Systemtic Name: (2R)-N-(2-cyanoethyl)-2-(2-nitrophenoxy)-N-phenyl-propanamide Openeye Name: (2R)-N-(2-cyanoethyl)-2-(2-nitrophenoxy)-N-phenyl-propanamide CAS Name: (2R)-N-(2-cyanoethyl)-2-(2-nitrophenoxy)-N-phenylpropanamide IUPAC Name: (2R)-N-(2-cyanoethyl)-2-(2-nitrophenoxy)-N-phenylpropanamide Traditional Name: (2R)-N-(2-cyanoethyl)-2-(2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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