(2R)-N-methyl-2-(3-nitrophenoxy)-N-phenyl-propanamide

Systemtic Name: (2R)-N-methyl-2-(3-nitrophenoxy)-N-phenyl-propanamide Openeye Name: (2R)-N-methyl-2-(3-nitrophenoxy)-N-phenyl-propanamide CAS Name: (2R)-N-methyl-2-(3-nitrophenoxy)-N-phenylpropanamide IUPAC Name: (2R)-N-methyl-2-(3-nitrophenoxy)-N-phenylpropanamide Traditional Name: (2R)-N-methyl-2-(3-nitrophenoxy)-N-phenyl-propionamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-12(16(19)17(2)13-7-4-3-5-8-13)22-15-10-6-9-14(11-15)18(20)21/h3-12H,1-2H3/t12-/m1/s1