(2R)-2-(3-nitrophenoxy)-N-phenethyl-propanamide

Systemtic Name: (2R)-2-(3-nitrophenoxy)-N-phenethyl-propanamide Openeye Name: (2R)-2-(3-nitrophenoxy)-N-phenethyl-propanamide CAS Name: (2R)-2-(3-nitrophenoxy)-N-phenethylpropanamide IUPAC Name: (2R)-2-(3-nitrophenoxy)-N-phenethylpropanamide Traditional Name: (2R)-2-(3-nitrophenoxy)-N-phenethyl-propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CC=C1)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-13(23-16-9-5-8-15(12-16)19(21)22)17(20)18-11-10-14-6-3-2-4-7-14/h2-9,12-13H,10-11H2,1H3,(H,18,20)/t13-/m1/s1